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Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C=C2NC(=O)N(CC3=CC=CC=C3F)C2=O)=C1OCC1=CC=CC(=C1)C(O)=O

InChIKey

InChIKey=GLHJDSBJXGURIT-UHFFFAOYSA-N

Formula

C26H21FN2O6

Mass

476.46

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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 - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - N-acyl urea - Ureide - Aryl fluoride - Benzenoid - Aryl halide - Monocyclic benzene moiety - Dicarboximide - Urea - Carbonic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Organic oxygen compound - Organonitrogen compound - Organic nitrogen 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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