Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)C1=C(\C=N/NC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)[C@H](C2=CC=CC=C2)C2=CC=CC=C2O1

InChIKey

InChIKey=YYZQSBFOAUZEAX-DTWIGYIKSA-N

Formula

C30H24N4O7

Mass

552.543

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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 - Benzopyran - 1-benzopyran - Dimethoxybenzene - O-dimethoxybenzene - Nitrobenzene - Phenoxy compound - Anisole - Nitroaromatic compound - Phenol ether - Phenylhydrazine - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Ether - Hydrazone - Organic zwitterion - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic salt - Organic nitrogen compound - 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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