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Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)C1OC2=C(C=C(O)C=C2)C2=C1C(N1NC=NC1=N2)C1=CC(OC)=C(OC)C=C1

InChIKey

InChIKey=VYENOJKUFWWRHY-UHFFFAOYSA-N

Formula

C28H26N4O6

Mass

514.538

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Flavonoids

Subclass

O-methylated flavonoids

Intermediate Tree Nodes

Not available

Direct Parent

4'-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3p-methoxyflavonoid-skeleton - 4p-methoxyflavonoid-skeleton - 6-hydroxyflavonoid - Hydroxyflavonoid - Flav-3-ene - Benzopyran - 1-benzopyran - Dimethoxybenzene - O-dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Hydropyrimidine - 1,6-dihydropyrimidine - Benzenoid - Triazoline - Carboxylic acid amidrazone - Organoheterocyclic compound - Formamidine - Amidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Azacycle - Oxacycle - Organooxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Imine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 4'-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C4' atom of the flavonoid backbone.

External Descriptors

Not available

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