Structure Information
Structure

Compound Identification

SMILES

[I-].[I-].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=NCVQNRQQRLXFDU-YWABOPJLSA-L

Formula

C29H36I2N2O2

Mass

698.428

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