Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CC(=O)C1=CC=C(OC)C=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=SCSLARNMAWWXAV-UHFFFAOYSA-N

Formula

C18H17ClO4

Mass

332.78

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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

Retro-dihydrochalcones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Retro-dihydrochalcone - Alkyl-phenylketone - Butyrophenone - Phenylketone - Phenoxy compound - Anisole - Gamma-keto acid - Methoxybenzene - Aryl alkyl ketone - Aryl ketone - Phenol ether - Benzoyl - Alkyl aryl ether - Halobenzene - Fatty acid ester - Chlorobenzene - Monocyclic benzene moiety - Aryl halide - Benzenoid - Keto acid - Fatty acyl - Aryl chloride - Methyl ester - Carboxylic acid ester - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Ether - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.

External Descriptors

Not available

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