Structure Information
Structure

Compound Identification

SMILES

[Na].CCC1=C(C(=O)C(N)=O)C2=C(C=C(C)C=C2OCC(O)=O)N1CC1=CC=CC=C1

InChIKey

InChIKey=WKLPYPYWGMFNPE-UHFFFAOYSA-N

Formula

C22H22N2NaO5

Mass

417.417

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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 - N-alkylindole - Indole - Indole or derivatives - Phenol ether - Aryl ketone - Alkyl aryl ether - Substituted pyrrole - Heteroaromatic compound - Vinylogous amide - Pyrrole - Carboxamide group - Ketone - Primary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Ether - Azacycle - Organic alkali metal salt - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen 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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