ChemFOnt: Showing chemical card for 2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid (CFc000129815)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:58:58 UTC

Chemfont ID

CFc000129815

Molecule Identification

Common Name

2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid

Definition

2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid belongs to the class of organic compounds known as isoflavones. These are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. Based on a literature review very few articles have been published on 2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-[(5,8-Dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioate	Generator

Chemical Formula

C₁₉H₁₄O₁₀

Average Molecular Weight

402.311

Monoisotopic Molecular Weight

402.058696651

IUPAC Name

2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid

Traditional Name

2-[(5,8-dihydroxy-4-oxo-3-phenylchromen-7-yl)oxy]-3-hydroxybutanedioic acid

CAS Registry Number

Not Available

SMILES

OC(C(OC1=C(O)C2=C(C(O)=C1)C(=O)C(=CO2)C1=CC=CC=C1)C(O)=O)C(O)=O

InChI Identifier

InChI=1S/C19H14O10/c20-10-6-11(29-17(19(26)27)15(23)18(24)25)14(22)16-12(10)13(21)9(7-28-16)8-4-2-1-3-5-8/h1-7,15,17,20,22-23H,(H,24,25)(H,26,27)

InChI Key

ONUFVNNQBQBFCL-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as isoflavones. These are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Isoflavonoids

Sub Class

Isoflav-2-enes

Direct Parent

Isoflavones

Alternative Parents

Substituents

Isoflavone
Hydroxyisoflavonoid
Chromone
Phenoxyacetate
1-benzopyran
Benzopyran
Beta-hydroxy acid
Sugar acid
Pyranone
Alkyl aryl ether
1-hydroxy-2-unsubstituted benzenoid
Hydroxy acid
Benzenoid
Dicarboxylic acid or derivatives
Pyran
Alpha-hydroxy acid
Monosaccharide
Monocyclic benzene moiety
Vinylogous acid
Heteroaromatic compound
Secondary alcohol
Oxacycle
Organoheterocyclic compound
Carboxylic acid derivative
Carboxylic acid
Ether
Organic oxygen compound
Alcohol
Carbonyl group
Organic oxide
Organooxygen compound
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0149406)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.5 g/L	ALOGPS
logP	2.21	ALOGPS
logP	1.91	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	2.48	ChemAxon
pKa (Strongest Basic)	-4.3	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	170.82 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	94.12 m³·mol⁻¹	ChemAxon
Polarizability	37.19 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

HMDB0149406

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-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid (CFc000129815)

MOL for CFc000129815 (2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid)

3D MOL for CFc000129815 (2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid)

3D SDF for CFc000129815 (2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid)

3D-SDF for CFc000129815 (2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid)

PDB for CFc000129815 (2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid)

3D PDB for CFc000129815 (2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid)

SMILES for CFc000129815 (2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid)

INCHI for CFc000129815 (2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid)

Structure for CFc000129815 (2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid)

3D Structure for CFc000129815 (2-[(5,8-dihydroxy-4-oxo-3-phenyl-4H-chromen-7-yl)oxy]-3-hydroxybutanedioic acid)