Compound Identification
SMILES
CCCC(=O)OC1=CC=C(C=C1)N=C1C=CC(=O)C=C1
InChIKey
InChIKey=DZXZAPZZNAOISM-UHFFFAOYSA-N
Formula
C16H15NO3
Mass
269.3
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol esters
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol esters
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol esters
Alternative Parents
Phenoxy compounds P-quinonimines Fatty acid esters Secondary ketimines Azomethines Cyclic ketones Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenol ester - P-quinonimine - Phenoxy compound - Quinonimine - Fatty acid ester - Fatty acyl - Monocyclic benzene moiety - Azomethine - Secondary ketimine - Carboxylic acid ester - Ketimine - Ketone - Cyclic ketone - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Imine - Organic oxide - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
External Descriptors
Not available