Structure Information
Structure

Compound Identification

SMILES

CCN1CCN(CC1)C1=CC2=C(OC(=CC2=O)C2=CC(OC)=C(OC)C=C2)C=C1

InChIKey

InChIKey=FKSDYLREVDOGMF-UHFFFAOYSA-N

Formula

C23H26N2O4

Mass

394.471

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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 - Flavone - N-arylpiperazine - Chromone - 1-benzopyran - Dimethoxybenzene - Benzopyran - O-dimethoxybenzene - Tertiary aliphatic/aromatic amine - Phenoxy compound - Phenol ether - Methoxybenzene - Anisole - Dialkylarylamine - Alkyl aryl ether - Pyranone - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Pyran - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Ether - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Amine - Hydrocarbon derivative - 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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