Compound Identification
SMILES
CCOC(=O)COC1=CC=CC=C1C=C1SC2=NC(C)=C(C(N2C1=O)C1=CC=CC=C1OC(C)C)C(=O)OCC
InChIKey
InChIKey=AORKGINOCNWJCB-UHFFFAOYSA-N
Formula
C30H32N2O7S
Mass
564.65
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
Phenoxy compounds Phenol ethers Alkyl aryl ethers Dicarboxylic acids and derivatives Thiazoles Heteroaromatic compounds Enoate esters Lactams Isothioureas Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Dicarboxylic acid or derivatives - Heteroaromatic compound - Azole - Thiazole - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Isothiourea - Lactam - Azacycle - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic 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