Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(N\C=C\C(=O)C(F)(F)F)=C(OC)C=C1

InChIKey

InChIKey=RXXNDCAZMMCSIM-AATRIKPKSA-N

Formula

C13H12F3NO4

Mass

303.237

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Methoxybenzoic acids and derivatives

Direct Parent

P-methoxybenzoic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-methoxybenzoic acid or derivatives - Aminobenzoic acid or derivatives - Benzoate ester - Aminophenyl ether - Methoxyaniline - Anisole - Benzoyl - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Vinylogous amide - Alpha,beta-unsaturated ketone - Methyl ester - Alpha-haloketone - Acryloyl-group - Enone - Carboxylic acid ester - Ketone - Allylamine - Carboxylic acid derivative - Enamine - Ether - Organonitrogen compound - Organic oxide - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Alkyl fluoride - Amine - Organic oxygen compound - Hydrocarbon derivative - Organofluoride - Alkyl halide - Organohalogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group.

External Descriptors

Not available

Previous Back Next