Structure Information
Structure

Compound Identification

SMILES

O=C1C(C(=NC2CCCCCCCCCCC2)C#N)C(=O)C2=CC=CC=C12

InChIKey

InChIKey=YLDFZLVSLDCDSY-UHFFFAOYSA-N

Formula

C23H28N2O2

Mass

364.489

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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 Beta-diketones Secondary ketimines Azomethines Propargyl-type 1,3-dipolar organic compounds Nitriles Organopnictogen compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Indanedione - Aryl ketone - Aryl alkyl ketone - 1,3-diketone - 1,3-dicarbonyl compound - Azomethine - Secondary ketimine - Ketimine - Ketone - Carbonitrile - Nitrile - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Cyanide - Organic oxygen compound - Imine - Organic nitrogen 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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