Structure Information
Structure

Compound Identification

SMILES

O=C1C=CC=C\C1=C1\NC(=CC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=JBWKNIDUQNKNMK-RELWKKBWSA-N

Formula

C22H16N2O

Mass

324.383

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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 - Cyclic ketones - Quinomethanes

Direct Parent

O-quinomethanes

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

O-quinomethane - Monocyclic benzene moiety - Hydropyrimidine - 1,2-dihydropyrimidine - Benzenoid - Vinylogous amide - Ketene acetal or derivatives - Ketimine - Enamine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organonitrogen compound - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as o-quinomethanes. These are organic compounds containing a benzene ring conjugated to a methylidene group and a ketone at carbon atoms 1 and 2, respectively.

External Descriptors

Not available

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