2’,4’,5’,7-TETREMETHOXY-FLAVONE

Structure

2D structure of 2’,4’,5’,7-TETREMETHOXY-FLAVONE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 9974636

Names and identifiers

Name

2’,4’,5’,7-TETREMETHOXY-FLAVONE

IUPAC name

7-methoxy-2-(2,4,5-trimethoxyphenyl)-4H-chromen-4-one

SMILES

C1(=C(C=C(C(=C1)C3=CC(=O)C2=CC=C(C=C2O3)OC)OC)OC)OC

General information

Molecular formula

C19H18O6

Molecular weight

342.35 g/mol

Monoisotopic mass

342.1103 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Amorpha fruticosa L. fruit -
Ognyanov, I., Somleva, T. (1980). Rotenoids and 7,2',4'5'-tetramethoxyisoflavone in Amorpha fruticosa L. fruits. Planta Med, 38, 279-280 doi:10.1055/s-2008-1074879