Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(OC(=O)C2=CC=CC=C2O)=C(C)C=C1

InChIKey

InChIKey=NPMYXTCDTRUOLU-UHFFFAOYSA-N

Formula

C17H18O3

Mass

270.328

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Depsides and depsidones

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Depsides and depsidones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Depside backbone - O-hydroxybenzoic acid ester - Benzoate ester - Monocyclic monoterpenoid - Monoterpenoid - Phenol ester - Salicylic acid or derivatives - Aromatic monoterpenoid - P-cymene - Phenylpropane - Cumene - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Toluene - Phenol - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Carboxylic acid ester - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).

External Descriptors

Not available

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