Structure Information
Structure

Compound Identification

SMILES

CN(C)CC1=CC=CC=C1C(=O)\C=C\C1=CC(=CC(=C1)C1=CC=CC=C1C)N1CCCN(C)CC1

InChIKey

InChIKey=ZRFKKEHYMCKUJK-CCEZHUSRSA-N

Formula

C31H37N3O

Mass

467.657

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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 heteromonocyclic compounds

Substituents

Retrochalcone - Biphenyl - Cinnamic acid or derivatives - Benzoyl - Benzylamine - Phenylmethylamine - Styrene - Tertiary aliphatic/aromatic amine - Aryl ketone - Dialkylarylamine - Aniline or substituted anilines - Aralkylamine - Toluene - 1,4-diazepane - Diazepane - Benzenoid - Monocyclic benzene moiety - Acryloyl-group - Alpha,beta-unsaturated ketone - Enone - Tertiary aliphatic amine - Tertiary amine - Ketone - Azacycle - Organoheterocyclic compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteromonocyclic 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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