Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)C1=C(C=NC2=C(C)N(C)N(C2=O)C2=CC=CC=C2)[C@@H](C2=CC=CC=C2C)C2=CC=CC=C2O1

InChIKey

InChIKey=LMGJCXHICAQOTG-XIFFEERXSA-N

Formula

C36H33N3O4

Mass

571.677

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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 - Neoflavonoid skeleton - Phenylpyrazole - 1-benzopyran - O-dimethoxybenzene - Dimethoxybenzene - Benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Toluene - Pyrazolinone - Monocyclic benzene moiety - Benzenoid - Azole - Pyrazole - Heteroaromatic compound - Vinylogous amide - Lactam - Shiff base - Organic 1,3-dipolar compound - Ether - Organoheterocyclic compound - Azacycle - Oxacycle - Aldimine - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - Organic oxygen 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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