Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1[C@H]1OC2=CC=CC=C2C2=C1[C@H](N1NC=NC1=N2)C1=CC=CS1

InChIKey

InChIKey=AZZQMNAVCYDKAF-FGZHOGPDSA-N

Formula

C23H18N4O2S

Mass

414.48

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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

2'-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2p-methoxyflavonoid-skeleton - Flav-3-ene - 1-benzopyran - Benzopyran - Phenoxy compound - Phenol ether - Methoxybenzene - Anisole - Alkyl aryl ether - Hydropyrimidine - Benzenoid - 1,6-dihydropyrimidine - Monocyclic benzene moiety - Heteroaromatic compound - Triazoline - Thiophene - Carboxylic acid amidrazone - Formamidine - Amidine - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organopnictogen compound - Imine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2'-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C2' atom of the flavonoid backbone.

External Descriptors

Not available

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