Structure Information
Structure

Compound Identification

SMILES

O=C(C[C@@H](C1=CNC2=CC=CC=C12)C1=CC=C(C=C1)C#N)C1=CC=CC=C1

InChIKey

InChIKey=DSCXRADHWGHLDY-OAQYLSRUSA-N

Formula

C24H18N2O

Mass

350.421

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Chalcones and dihydrochalcones

Intermediate Tree Nodes

Not available

Direct Parent

Retro-dihydrochalcones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Retro-dihydrochalcone - Alkyl-phenylketone - Butyrophenone - Monoterpenoid - Bicyclic monoterpenoid - P-cymene - 3-alkylindole - Aromatic monoterpenoid - Phenylketone - Indole - Indole or derivatives - Benzonitrile - Benzoyl - Aryl alkyl ketone - Aryl ketone - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Ketone - Carbonitrile - Organoheterocyclic compound - Azacycle - Nitrile - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Cyanide - Organic oxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.

External Descriptors

Not available

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