Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=CC(=C1)C(=O)CC(=O)CCC(=O)NC1=C(C)C=C(Cl)C=C1

InChIKey

InChIKey=DMJTYNSBBPKLQP-UHFFFAOYSA-N

Formula

C20H20ClNO5

Mass

389.83

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Methoxyphenols

Intermediate Tree Nodes

Not available

Direct Parent

Paradols

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Paradol - Alkyl-phenylketone - Butyrophenone - Anilide - Phenylketone - Benzoyl - Anisole - Phenoxy compound - Methoxybenzene - Phenol ether - N-arylamide - Aryl ketone - Aryl alkyl ketone - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Chlorobenzene - Toluene - 1,3-diketone - Fatty amide - Monocyclic benzene moiety - Aryl halide - Aryl chloride - 1,3-dicarbonyl compound - Fatty acyl - Secondary carboxylic acid amide - Carboxamide group - Ketone - Carboxylic acid derivative - Ether - Organic oxygen compound - Organohalogen compound - Carbonyl group - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as paradols. These are compounds containing a paradol moiety, which is consists of a benzene ring with a decan-3-one moiety, a methoxyl group, and a hydroxyl group at positions 1,3, and 4 respectively.

External Descriptors

Not available

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