Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCC2=CC=CC(=C2)C(O)=O)C=CC(C=C2NC(=O)N(CC(=O)NC3=CC=C(C)C=C3)C2=O)=C1

InChIKey

InChIKey=VUQCYZLXUKVIIA-UHFFFAOYSA-N

Formula

C28H25N3O7

Mass

515.522

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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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Benzoic acid or derivatives - Benzoic acid - Anilide - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Benzoyl - N-arylamide - N-acyl urea - Alkyl aryl ether - Toluene - Ureide - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Urea - Carboxamide group - Secondary carboxylic acid amide - Carbonic acid derivative - Ether - Carboxylic acid - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen 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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