Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=AWZRTMCFYXDDMJ-UHFFFAOYSA-N

Formula

C28H31NO2

Mass

413.561

Export to:

JSON SDF CSV

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 - Phenylacetamide - Monoterpenoid - Monocyclic monoterpenoid - Phenylpropane - Phenylketone - Anilide - Aryl ketone - O-xylene - N-arylamide - Aryl alkyl ketone - Xylene - Benzoyl - Toluene - Benzenoid - Fatty acyl - Fatty amide - Monocyclic benzene moiety - Ketone - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen 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

Previous Back Next