Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@H]1N2NC=NC2=NC2=C1[C@H](OC1=CC=CC=C21)C1=C(OC)C(OC)=CC=C1

InChIKey

InChIKey=XODIDTGDMYECJI-AOYPEHQESA-N

Formula

C27H24N4O4

Mass

468.513

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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

3'-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

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

Description

This compound belongs to the class of organic compounds known as 3'-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C3' atom of the flavonoid backbone.

External Descriptors

Not available

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