Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=CC(=C1)C(=O)CC(=O)CCC(=O)NC1=C(C)C=CC=C1C

InChIKey

InChIKey=DNZRDSZCATWRSP-UHFFFAOYSA-N

Formula

C21H23NO5

Mass

369.417

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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 - Phenylketone - Anilide - Phenoxy compound - Anisole - Phenol ether - M-xylene - Xylene - Benzoyl - Methoxybenzene - N-arylamide - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - 1,3-diketone - Monocyclic benzene moiety - Fatty amide - 1,3-dicarbonyl compound - Fatty acyl - Secondary carboxylic acid amide - Ketone - Carboxamide group - Carboxylic acid derivative - Ether - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - 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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