Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KTDRJNHAXFEIMH-KGENOOAVSA-N

Formula

C26H22Cl2O5

Mass

485.36

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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 - Retrochalcone - Cinnamic acid or derivatives - Butyrophenone - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Aryl ketone - 1,2-dichlorobenzene - Phenol ether - Gamma-keto acid - Alkyl aryl ether - Chlorobenzene - Fatty acid ester - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Fatty acyl - Alpha-branched alpha,beta-unsaturated-ketone - Benzenoid - Keto acid - Enone - Alpha,beta-unsaturated ketone - Acryloyl-group - Methyl ester - Carboxylic acid ester - Ketone - Ether - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organohalogen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organic oxide - Carbonyl group - Organic oxygen compound - 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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