ChemFOnt: Showing chemical card for 3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid (CFc000148667)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:29:52 UTC

Chemfont ID

CFc000148667

Molecule Identification

Common Name

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

Definition

3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. Based on a literature review very few articles have been published on 3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-Hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoate	Generator

Chemical Formula

C₂₀H₁₄O₇

Average Molecular Weight

366.325

Monoisotopic Molecular Weight

366.073952791

IUPAC Name

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

Traditional Name

3-hydroxy-2-[2-(8-hydroxy-1,4-dioxonaphthalen-2-yl)propanoyl]benzoic acid

CAS Registry Number

Not Available

SMILES

CC(C(=O)C1=C(C=CC=C1O)C(O)=O)C1=CC(=O)C2=C(C(O)=CC=C2)C1=O

InChI Identifier

InChI=1S/C20H14O7/c1-9(18(24)17-11(20(26)27)5-3-7-14(17)22)12-8-15(23)10-4-2-6-13(21)16(10)19(12)25/h2-9,21-22H,1H3,(H,26,27)

InChI Key

PFDVRNSRAHJAHJ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbonyl compounds

Direct Parent

Alkyl-phenylketones

Alternative Parents

Substituents

Alkyl-phenylketone
Naphthoquinone
Naphthalene
Hydroxybenzoic acid
Benzoic acid or derivatives
Benzoic acid
Phenylpropane
Aryl alkyl ketone
Quinone
Benzoyl
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Benzenoid
Vinylogous acid
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Carboxylic acid
Hydrocarbon derivative
Organic oxide
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	0.05 g/L	ALOGPS
logP	2.91	ALOGPS
logP	3.66	ChemAxon
logS	-3.9	ALOGPS
pKa (Strongest Acidic)	3.9	ChemAxon
pKa (Strongest Basic)	-5.2	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	128.97 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	96.42 m³·mol⁻¹	ChemAxon
Polarizability	34.29 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	No	ChemAxon

External Links

HMDB ID

HMDB0168259

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 3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid (CFc000148667)

MOL for CFc000148667 (3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid)

3D MOL for CFc000148667 (3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid)

3D SDF for CFc000148667 (3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid)

3D-SDF for CFc000148667 (3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid)

PDB for CFc000148667 (3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid)

3D PDB for CFc000148667 (3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid)

SMILES for CFc000148667 (3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid)

INCHI for CFc000148667 (3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid)

Structure for CFc000148667 (3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid)

3D Structure for CFc000148667 (3-hydroxy-2-[2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)propanoyl]benzoic acid)