Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCC2=CC=C(C=C2)C(O)=O)C=CC(C=C2C(=O)NC(=O)N(C2=O)C2=CC=C(C=C2)C2C3CC4CC(C3)CC2C4)=C1

InChIKey

InChIKey=RJDNRFYNSPNKET-UHFFFAOYSA-N

Formula

C36H34N2O7

Mass

606.675

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazines

Subclass

Pyrimidines and pyrimidine derivatives

Intermediate Tree Nodes

Pyrimidones

Direct Parent

Barbituric acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Benzoic acid - Benzoic acid or derivatives - Barbiturate - Phenoxy compound - Methoxybenzene - Phenol ether - Benzoyl - Anisole - Heterocyclic fatty acid - Branched fatty acid - Alkyl aryl ether - Fatty acyl - Fatty acid - Benzenoid - Unsaturated fatty acid - N-acyl-amine - 1,3-diazinane - Monocyclic benzene moiety - Dicarboximide - Carbonic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.

External Descriptors

Not available

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