Structure Information
Structure

Compound Identification

SMILES

CC(C(C(=O)NC1=CC=C(Cl)C=C1)C1=CC(C)=C(C)C=C1)C(=O)C1=CC(C)=C(C)C=C1

InChIKey

InChIKey=IEYXYUDRXYQRMB-UHFFFAOYSA-N

Formula

C27H28ClNO2

Mass

433.98

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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 homomonocyclic compounds

Substituents

Retro-dihydrochalcone - Alkyl-phenylketone - Butyrophenone - P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Phenylacetamide - Phenylketone - Phenylpropane - Anilide - O-xylene - Xylene - Benzoyl - N-arylamide - Aryl alkyl ketone - Aryl ketone - Halobenzene - Chlorobenzene - Aryl halide - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Aryl chloride - Secondary carboxylic acid amide - Carboxamide group - Ketone - Carboxylic acid derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organochloride - Organohalogen compound - Organic oxygen compound - Aromatic homomonocyclic 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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