Structure Information
Structure

Compound Identification

SMILES

C[N+](C)(C)CCOC1=CC=C(C=C1)C1=CC(=CC=C1)C(=O)\C=C\C1=CC(=CC=C1)[N+](C)(C)C

InChIKey

InChIKey=BXVOARFWPDMVIL-QGOAFFKASA-N

Formula

C29H36N2O2

Mass

444.618

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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 homomonocyclic compounds

Substituents

Retrochalcone - Biphenyl - Cinnamic acid or derivatives - Benzoyl - Phenoxy compound - Phenol ether - Styrene - Aniline or substituted anilines - Aryl ketone - Alkyl aryl ether - Choline - Benzenoid - Monocyclic benzene moiety - Alpha,beta-unsaturated ketone - Acryloyl-group - Enone - Tetraalkylammonium salt - Quaternary ammonium salt - Ketone - Ether - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic cation - Aromatic homomonocyclic 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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