Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1OC2=CC=CC=C2C2=C1C(N1NC=NC1=N2)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=POSKYVRDXNKORP-UHFFFAOYSA-N

Formula

C25H18Cl2N4O2

Mass

477.35

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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

4p-methoxyflavonoid-skeleton - Flav-3-ene - Benzopyran - 1-benzopyran - Anisole - Phenoxy compound - 1,3-dichlorobenzene - Phenol ether - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Hydropyrimidine - 1,6-dihydropyrimidine - Benzenoid - Triazoline - Carboxylic acid amidrazone - Propargyl-type 1,3-dipolar organic compound - Formamidine - Organoheterocyclic compound - Amidine - Ether - Organic 1,3-dipolar compound - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organochloride - Imine - Organohalogen compound - 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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