Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C)=C(\C=C2\NC(=O)NC2=O)C=C1

InChIKey

InChIKey=SWRWCPIZEXVDKC-UXBLZVDNSA-N

Formula

C12H12N2O3

Mass

232.239

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones

Direct Parent

Hydantoins

Alternative Parents

Alpha amino acids and derivatives Phenoxy compounds Methoxybenzenes Anisoles 5-monosubstituted hydantoins Toluenes N-acyl ureas Alkyl aryl ethers Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - 5-monosubstituted hydantoin - Phenol ether - Alkyl aryl ether - N-acyl urea - Ureide - Toluene - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Carbonic acid derivative - Urea - Azacycle - Ether - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.

External Descriptors

Not available

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