Compound Identification
SMILES
CCOC(=O)COC1=C(CC=C)C=C(C=C2C(=O)NC(=O)N(CC3=CC=CO3)C2=O)C=C1OCC
InChIKey
InChIKey=GVGYMOJZFFOOSL-UHFFFAOYSA-N
Formula
C25H26N2O8
Mass
482.489
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
Barbituric acid derivatives Phenoxy compounds Phenol ethers Alkyl aryl ethers N-acyl amines Diazinanes Heteroaromatic compounds Furans Dicarboximides Organic carbonic acids and derivatives Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxyacetate - Barbiturate - Phenoxy compound - Phenol ether - Pyrimidone - Alkyl aryl ether - Pyrimidine - N-acyl-amine - 1,3-diazinane - Heteroaromatic compound - Furan - Dicarboximide - Carbonic acid derivative - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen 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