Structure Information
Structure

Compound Identification

SMILES

COC1=C(CN2CCN(C)CC2)C2=C(C=C1)C(=O)C(C)=C(O2)C1=CC=CC=C1

InChIKey

InChIKey=CMNANVGSVVJMKG-UHFFFAOYSA-N

Formula

C23H26N2O3

Mass

378.472

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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

7-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

7-methoxyflavonoid-skeleton - Flavone - Chromone - 1-benzopyran - Benzopyran - Anisole - Pyranone - N-methylpiperazine - N-alkylpiperazine - Alkyl aryl ether - Aralkylamine - Pyran - Benzenoid - Monocyclic benzene moiety - Piperazine - 1,4-diazinane - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Ether - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 7-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone.

External Descriptors

Not available

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