Structure Information
Structure

Compound Identification

SMILES

CN1CCN(CC1)C1=CC(\C=C\C(=O)C2=CC=C(O)C=C2)=C(C=C1)C1=CC=CC=C1

InChIKey

InChIKey=SKEDGCBHCNZSRC-NTEUORMPSA-N

Formula

C26H26N2O2

Mass

398.506

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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 - Cinnamylphenol - Phenylpiperazine - Biphenyl - Cinnamic acid or derivatives - N-arylpiperazine - Styrene - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - N-methylpiperazine - N-alkylpiperazine - Piperazine - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Tertiary aliphatic amine - Ketone - Tertiary amine - Organoheterocyclic compound - Azacycle - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen 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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