Structure Information
Structure

Compound Identification

SMILES

CC(C)N1CCN(CC1)C1=CC(=CC2=C1C(C)(C)CCC2(C)C)C(=O)\C=C/C1=CC=C(C=C1)C(O)=O

InChIKey

InChIKey=AWXDHVODLKCFJD-XFXZXTDPSA-N

Formula

C31H40N2O3

Mass

488.672

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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

Retrochalcones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Retrochalcone - Cinnamic acid or derivatives - N-arylpiperazine - Tetralin - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Dialkylarylamine - Styrene - Aryl ketone - Tertiary aliphatic/aromatic amine - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Acryloyl-group - Enone - Alpha,beta-unsaturated ketone - Tertiary amine - Tertiary aliphatic amine - Ketone - Amino acid or derivatives - Amino acid - Organoheterocyclic compound - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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