Structure Information
Structure

Compound Identification

SMILES

CC1=CC(OCCCC(O)=O)=NC(N1)=C1C=CC(=O)C=C1

InChIKey

InChIKey=UFSZNWVGVXIXLE-UHFFFAOYSA-N

Formula

C15H16N2O4

Mass

288.303

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Cyclic ketones - Quinomethanes

Direct Parent

P-quinomethanes

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

P-quinomethane - Heterocyclic fatty acid - Hydropyrimidine - 1,2-dihydropyrimidine - Fatty acyl - Imidolactone - Imido ester - Ketene acetal or derivatives - Carboxylic acid derivative - Carboxylic acid - Enamine - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Organic nitrogen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-quinomethanes. These are organic compounds containing a benzene ring conjugated to a methylidene group and a ketone at carbon atoms 1 and 4, respectively.

External Descriptors

Not available

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