Compound Identification
SMILES
CCC1=C(C(=O)C(N)=O)C2=C(C=CC=C2OCC(O)=O)C1CC1=CC=CC=C1
InChIKey
InChIKey=VCVUBQJMQXJWGM-UHFFFAOYSA-N
Formula
C22H21NO5
Mass
379.412
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
Indenes and isoindenes Phenol ethers Alkyl aryl ethers Primary carboxylic acid amides Ketones Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Phenoxyacetate - Indene - Phenol ether - Alkyl aryl ether - Carboxamide group - Ketone - Primary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxide - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic homopolycyclic 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