Structure Information
Structure

Compound Identification

SMILES

BrC1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=CC=C(OCCCOC3=CC=CC=C3)C=C2)C1=O

InChIKey

InChIKey=FTRWWGAUAZBMGR-UHFFFAOYSA-N

Formula

C26H21BrN2O5

Mass

521.367

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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 - Phenoxy compound - Phenol ether - Halobenzene - Bromobenzene - Alkyl aryl ether - Benzenoid - N-acyl-amine - 1,3-diazinane - Monocyclic benzene moiety - Dicarboximide - Carbonic acid derivative - Azacycle - Bromoalkene - Haloalkene - Vinyl halide - Vinyl bromide - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen 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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