Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CCN2C(=O)N(C(=O)C2=O)C2=CC=CC3=C2C=CC=C3N2C(=O)N(CCC3=CC(OC)=C(OC)C=C3)C(=O)C2=O)C=C1

InChIKey

InChIKey=PVCMYSKEHOTQFW-UHFFFAOYSA-N

Formula

C36H32N4O10

Mass

680.67

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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 heteropolycyclic compounds

Substituents

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