Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCCCCN2CCN(C)CC2)C=C(O)C2=C1OC(=CC2=O)C1=CC=CC=C1

InChIKey

InChIKey=ICGYSEWPMDWBIL-UHFFFAOYSA-N

Formula

C25H30N2O5

Mass

438.524

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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

8-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

8-methoxyflavonoid-skeleton - 5-hydroxyflavonoid - Flavone - Hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - Anisole - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - N-alkylpiperazine - N-methylpiperazine - Pyranone - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Piperazine - Pyran - Vinylogous acid - 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 8-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone.

External Descriptors

Not available

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