Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(\C(C)=O)=C(\N=C1C=CC(=O)C=C1)C(F)(F)F

InChIKey

InChIKey=DOUPSXDLPSQRNR-VAWYXSNFSA-N

Formula

C14H12F3NO4

Mass

315.248

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quinonimines

Intermediate Tree Nodes

Not available

Direct Parent

P-quinonimines

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

P-quinonimine - Fatty acid ester - Beta-keto acid - Keto acid - Alpha-branched alpha,beta-unsaturated-ketone - Fatty acyl - Alpha,beta-unsaturated ketone - Enone - Azomethine - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Secondary ketimine - Acryloyl-group - Cyclic ketone - Ketone - Ketimine - Carboxylic acid ester - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Imine - Alkyl fluoride - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl halide - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-quinonimines. These are quinonimines in which the imine groups are in a para-relationship.

External Descriptors

Not available

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