Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)COC1=C(OC)C=C(C=C2SC3=NC(C)=C(C(N3C2=O)C2=CC=C(Cl)C=C2)C(=O)OC(C)C)C=C1

InChIKey

InChIKey=FQICBUBYXLXING-UHFFFAOYSA-N

Formula

C29H29ClN2O7S

Mass

585.07

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenoxyacetic acid derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Phenoxyacetic acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenoxyacetate - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Dicarboxylic acid or derivatives - Heteroaromatic compound - Azole - Alpha,beta-unsaturated carboxylic ester - Thiazole - Enoate ester - Lactam - Isothiourea - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.

External Descriptors

Not available

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