Compound Identification
SMILES
CCOC(=O)COC1=C(OC)C=C(C=C2C(=O)NC(=O)NC2=O)C=C1
InChIKey
InChIKey=RXHZJDJGASMLSZ-UHFFFAOYSA-N
Formula
C16H16N2O7
Mass
348.311
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 Anisoles Methoxybenzenes Alkyl aryl ethers N-acyl ureas Diazinanes Dicarboximides Carboxylic acid esters Azacyclic compounds Monocarboxylic acids and derivatives Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxyacetate - Barbiturate - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - N-acyl urea - Ureide - Alkyl aryl ether - Pyrimidone - 1,3-diazinane - Pyrimidine - Dicarboximide - Carboxylic acid ester - Carbonic acid derivative - Urea - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organic oxide - 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