Compound Identification
SMILES
CC1=CC(OCCCC(O)=O)=NC(N1)=C1C=CC(=O)C=C1
InChIKey
InChIKey=UFSZNWVGVXIXLE-UHFFFAOYSA-N
Formula
C15H16N2O4
Mass
288.303
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
-
Level 6
Cyclic ketones
-
Level 7
Quinomethanes
- Level 8 P-quinomethanes
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Level 7
Quinomethanes
-
Level 6
Cyclic ketones
-
Level 5
Ketones
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Ketones - Cyclic ketones - Quinomethanes
Direct Parent
P-quinomethanes
Alternative Parents
Heterocyclic fatty acids Imidolactones Hydropyrimidines Ketene acetals Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Enamines Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
P-quinomethane - Heterocyclic fatty acid - Hydropyrimidine - 1,2-dihydropyrimidine - Fatty acyl - Imidolactone - Imido ester - Ketene acetal or derivatives - Carboxylic acid derivative - Carboxylic acid - Enamine - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Organic nitrogen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as p-quinomethanes. These are organic compounds containing a benzene ring conjugated to a methylidene group and a ketone at carbon atoms 1 and 4, respectively.
External Descriptors
Not available