Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(\C=C(/NC(=O)C2=CC=CC=C2)C(=O)NC2=CC=C(C=C2)C(=O)\C=C\C2=C(Cl)C=C(Cl)C=C2)C=C1

InChIKey

InChIKey=BAYKIRWFCNREHQ-FSPWYBRUSA-N

Formula

C33H26Cl2N2O4

Mass

585.48

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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 - Hippuric acid or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Cinnamic acid amide - Cinnamic acid or derivatives - Alpha-amino acid or derivatives - Benzamide - Benzoic acid or derivatives - Anilide - Phenoxy compound - Benzoyl - 1,3-dichlorobenzene - Aryl ketone - Phenol ether - Styrene - N-arylamide - Halobenzene - Alkyl aryl ether - Chlorobenzene - Aryl halide - Benzenoid - Aryl chloride - Monocyclic benzene moiety - Acryloyl-group - Enone - Alpha,beta-unsaturated ketone - Ketone - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Carbonyl group - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organohalogen compound - Hydrocarbon derivative - 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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