Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC=C1C(O)=O)C1=CC=C(O1)C=C1C(=O)NC(=O)N(C2CCCCC2)C1=O

InChIKey

InChIKey=HQXYOHKMKXIWJU-UHFFFAOYSA-N

Formula

C23H22N2O6

Mass

422.437

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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 heteromonocyclic compounds

Substituents

Barbiturate - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Ureide - Toluene - N-acyl urea - Monocyclic benzene moiety - 1,3-diazinane - Benzenoid - Heteroaromatic compound - Dicarboximide - Furan - Urea - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Oxacycle - Azacycle - Monocarboxylic acid or derivatives - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organic oxide - Organonitrogen compound - Aromatic heteromonocyclic 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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