Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N=C(C1C(=O)C2=CC=CC=C2C1=O)C1=CC=CC=C1

InChIKey

InChIKey=URCSFONMRRNPNI-UHFFFAOYSA-N

Formula

C23H17NO3

Mass

355.393

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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

Methoxyanilines Phenoxy compounds Methoxybenzenes Aryl alkyl ketones Anisoles Beta-diketones Alkyl aryl ethers Secondary ketimines Azomethines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Indanedione - Methoxyaniline - Anisole - Phenol ether - Aryl ketone - Aryl alkyl ketone - Phenoxy compound - Methoxybenzene - 1,3-diketone - Alkyl aryl ether - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Azomethine - Secondary ketimine - Ketimine - Ketone - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Organic nitrogen compound - Imine - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - 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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