Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C\C(C(=O)C2=CC=C(OC)C=C2)=C(\C(O)=O)C2=CC(Cl)=C(Cl)C=C2)C=C1

InChIKey

InChIKey=HXUNYEUEWSOXAD-ATJXCDBQSA-N

Formula

C25H20Cl2O5

Mass

471.33

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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

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