ChemFOnt: Showing chemical card for 2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid (CFc000148734)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:29:59 UTC

Chemfont ID

CFc000148734

Molecule Identification

Common Name

2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid

Definition

2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid belongs to the class of organic compounds known as naphthoquinones. Naphthoquinones are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone). Based on a literature review very few articles have been published on 2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-[2-(8-Hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoate	Generator
2-[2-(8-Hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulphooxy)benzoate	Generator
2-[2-(8-Hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulphooxy)benzoic acid	Generator

Chemical Formula

C₂₀H₁₄O₁₀S

Average Molecular Weight

446.38

Monoisotopic Molecular Weight

446.030767825

IUPAC Name

2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid

Traditional Name

2-[2-(8-hydroxy-1,4-dioxo-2,3-dihydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid

CAS Registry Number

Not Available

SMILES

OC(=O)C1=C(C(=O)C(=C)C2CC(=O)C3=C(C(O)=CC=C3)C2=O)C(OS(O)(=O)=O)=CC=C1

InChI Identifier

InChI=1S/C20H14O10S/c1-9(12-8-14(22)10-4-2-6-13(21)16(10)19(12)24)18(23)17-11(20(25)26)5-3-7-15(17)30-31(27,28)29/h2-7,12,21H,1,8H2,(H,25,26)(H,27,28,29)

InChI Key

CVYKMZPMCHLIGY-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as naphthoquinones. Naphthoquinones are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone).

Kingdom

Super Class

Class

Sub Class

Direct Parent

Alternative Parents

Substituents

Naphthoquinone
Phenylsulfate
Tetralin
Arylsulfate
Benzoic acid
Benzoic acid or derivatives
Phenoxy compound
Benzoyl
Aryl alkyl ketone
Aryl ketone
Quinone
1-hydroxy-2-unsubstituted benzenoid
1-hydroxy-4-unsubstituted benzenoid
Alpha-branched alpha,beta-unsaturated-ketone
Sulfuric acid ester
Sulfate-ester
Sulfuric acid monoester
Monocyclic benzene moiety
Acryloyl-group
Vinylogous acid
Enone
Alpha,beta-unsaturated ketone
Organic sulfuric acid or derivatives
Ketone
Carboxylic acid
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Aromatic homopolycyclic compound

Molecular Framework

Aromatic homopolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.11 g/L	ALOGPS
logP	0.94	ALOGPS
logP	2.23	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	-2.5	ChemAxon
pKa (Strongest Basic)	-5.6	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	172.34 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	105.36 m³·mol⁻¹	ChemAxon
Polarizability	39.13 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0168326

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid (CFc000148734)

MOL for CFc000148734 (2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid)

3D MOL for CFc000148734 (2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid)

3D SDF for CFc000148734 (2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid)

3D-SDF for CFc000148734 (2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid)

PDB for CFc000148734 (2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid)

3D PDB for CFc000148734 (2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid)

SMILES for CFc000148734 (2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid)

INCHI for CFc000148734 (2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid)

Structure for CFc000148734 (2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid)

3D Structure for CFc000148734 (2-[2-(8-hydroxy-1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoyl]-3-(sulfooxy)benzoic acid)