Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C(=O)C=CC2=C(Cl)C(Cl)=C(OCC(O)=O)C=C2)=C(OC)C=C1

InChIKey

InChIKey=JXLPNVZCMQGLGH-UHFFFAOYSA-N

Formula

C19H16Cl2O6

Mass

411.23

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Linear 1,3-diarylpropanoids

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Linear 1,3-diarylpropanoid - Cinnamic acid or derivatives - Phenoxyacetate - Dimethoxybenzene - P-dimethoxybenzene - Phenoxy compound - 1,2-dichlorobenzene - Benzoyl - Phenol ether - Styrene - Aryl ketone - Anisole - Methoxybenzene - Chlorobenzene - Halobenzene - Alkyl aryl ether - Aryl chloride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Acryloyl-group - Alpha,beta-unsaturated ketone - Enone - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Ether - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.

External Descriptors

Not available

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