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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazines
-
Subclass
Pyrimidines and pyrimidine derivatives
-
Level 5
Pyrimidones
- Level 6 Barbituric acid derivatives
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Level 5
Pyrimidones
-
Subclass
Pyrimidines and pyrimidine derivatives
-
Class
Diazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazines
Subclass
Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes
Pyrimidones
Direct Parent
Barbituric acid derivatives
Alternative Parents
Benzoic acids Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Heterocyclic fatty acids Branched fatty acids Alkyl aryl ethers Unsaturated fatty acids N-acyl amines Diazinanes Dicarboximides Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
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