ChemFOnt: Showing chemical card for ({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid (CFc000157789)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:44:38 UTC

Chemfont ID

CFc000157789

Molecule Identification

Common Name

({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid

Definition

({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid belongs to the class of organic compounds known as naphthopyranones. Naphthopyranones are compounds containing a naphthopyran skeleton where a ring carbon bears a carboxylic acid group. Naphthtopyran is made up of the pyran ring fused to a naphthalene ring system. Based on a literature review very few articles have been published on ({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[H]chromen-2-yl}methoxy)sulfonate	Generator
({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[H]chromen-2-yl}methoxy)sulphonate	Generator
({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[H]chromen-2-yl}methoxy)sulphonic acid	Generator

Chemical Formula

C₁₅H₁₂O₉S

Average Molecular Weight

368.31

Monoisotopic Molecular Weight

368.02020314

IUPAC Name

({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid

Traditional Name

{5,10-dihydroxy-8-methoxy-4-oxobenzo[h]chromen-2-yl}methoxysulfonic acid

CAS Registry Number

Not Available

SMILES

COC1=CC(O)=C2C3=C(C(O)=CC2=C1)C(=O)C=C(COS(O)(=O)=O)O3

InChI Identifier

InChI=1S/C15H12O9S/c1-22-8-2-7-3-10(16)14-12(18)5-9(6-23-25(19,20)21)24-15(14)13(7)11(17)4-8/h2-5,16-17H,6H2,1H3,(H,19,20,21)

InChI Key

FTRQLAQSHPCABR-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as naphthopyranones. Naphthopyranones are compounds containing a naphthopyran skeleton where a ring carbon bears a carboxylic acid group. Naphthtopyran is made up of the pyran ring fused to a naphthalene ring system.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Naphthopyrans

Sub Class

Naphthopyranones

Direct Parent

Naphthopyranones

Alternative Parents

Substituents

Naphthopyranone
1-naphthol
2-naphthol
Chromone
1-benzopyran
Naphthalene
Benzopyran
Anisole
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Pyranone
Alkyl aryl ether
Benzenoid
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Pyran
Heteroaromatic compound
Vinylogous acid
Organic sulfuric acid or derivatives
Oxacycle
Ether
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.56 g/L	ALOGPS
logP	0.5	ALOGPS
logP	1.75	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	-2.2	ChemAxon
pKa (Strongest Basic)	-4.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	139.59 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	85.52 m³·mol⁻¹	ChemAxon
Polarizability	34.05 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

HMDB0177381

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 ({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid (CFc000157789)

MOL for CFc000157789 (({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid)

3D MOL for CFc000157789 (({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid)

3D SDF for CFc000157789 (({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid)

3D-SDF for CFc000157789 (({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid)

PDB for CFc000157789 (({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid)

3D PDB for CFc000157789 (({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid)

SMILES for CFc000157789 (({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid)

INCHI for CFc000157789 (({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid)

Structure for CFc000157789 (({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid)

3D Structure for CFc000157789 (({5,10-dihydroxy-8-methoxy-4-oxo-4H-benzo[h]chromen-2-yl}methoxy)sulfonic acid)