Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)COC1=C(\C=N\C2=C(C(=O)NC3CCCCC3)C3=C(CCCC3)S2)C2=CC=CC=C2C=C1

InChIKey

InChIKey=GWINWILCPVGXIF-FDAWAROLSA-N

Formula

C30H34N2O4S

Mass

518.67

Export to:

JSON SDF CSV

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 - Naphthalene - Phenol ether - Thiophene carboxylic acid or derivatives - Thiophene carboxamide - Alkyl aryl ether - Heteroaromatic compound - Thiophene - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Shiff base - Aldimine - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - 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

Previous Back Next