Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N=C(C1C(=O)C2=CC=CC=C2C1=O)C1=CC=CC=C1

InChIKey

InChIKey=NYMKKVQAFTWENW-UHFFFAOYSA-N

Formula

C23H17NO2

Mass

339.394

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Indanes

Subclass

Indanones

Intermediate Tree Nodes

Not available

Direct Parent

Indanediones

Alternative Parents

Aryl alkyl ketones Toluenes Beta-diketones Secondary ketimines Azomethines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Indanedione - Aryl ketone - Aryl alkyl ketone - Toluene - 1,3-diketone - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Azomethine - Secondary ketimine - Ketone - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Imine - Organic oxide - Hydrocarbon derivative - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as indanediones. These are compounds containing an indane ring bearing two ketone groups.

External Descriptors

Not available

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