Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC2=C(NC(CC(=O)C3=CC=CC=C3)=CC(=N2)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=GKDWGUQIIDXQOB-UHFFFAOYSA-N

Formula

C23H17N3O3

Mass

383.407

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Aryl ketones - Phenylketones

Direct Parent

Alkyl-phenylketones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alkyl-phenylketone - Benzodiazepine - Nitroaromatic compound - Benzoyl - Aryl alkyl ketone - Para-diazepine - Monocyclic benzene moiety - Beta-aminoketone - Benzenoid - Organic nitro compound - Ketimine - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Organic oxoazanium - Enamine - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Organonitrogen compound - Amine - Imine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.

External Descriptors

Not available

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