Compound Identification
SMILES
OC(=O)COC1=CC=CC=C1C=C1N=C(OC1=O)C1=CC=CC=C1
InChIKey
InChIKey=UOZROCYNJRNIIC-UHFFFAOYSA-N
Formula
C18H13NO5
Mass
323.304
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxyacetic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxyacetic acid derivatives
Alternative Parents
Alpha amino acids and derivatives Phenoxy compounds Phenol ethers Alkyl aryl ethers 4-Hydrocarbylideneazlactones Dicarboxylic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxyacetate - Alpha-amino acid or derivatives - Phenoxy compound - Phenol ether - Alkyl aryl ether - 4-hydrocarbylideneazlactone - Dicarboxylic acid or derivatives - Oxazoline - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors
Not available