Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)C1=C(\C=N/NC(=O)CSC2=NC3=CC=CC=C3S2)[C@@H](C2=CC=CC=C2C)C2=CC=CC=C2O1

InChIKey

InChIKey=ZAEOXBGQRWWDBL-DGVDXNNESA-N

Formula

C34H29N3O4S2

Mass

607.74

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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 - 1-benzopyran - Benzopyran - Dimethoxybenzene - O-dimethoxybenzene - 1,3-benzothiazole - Methoxybenzene - Phenoxy compound - Phenol ether - Anisole - Aryl thioether - Toluene - Alkylarylthioether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Azole - Thiazole - Heteroaromatic compound - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Carboxylic acid derivative - Ether - Thioether - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur 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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