Compound Identification
SMILES
CCOC(=O)COC1=C(OC)C=C(C=C1)C1N2C(NC(C)=C1C(=O)OCC)SC(=CC1=CC=CC3=CC=CC=C13)C2=O
InChIKey
InChIKey=BEFREDYPVAZGAA-UHFFFAOYSA-N
Formula
C32H32N2O7S
Mass
588.68
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
Naphthalenes Anisoles Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Dicarboxylic acids and derivatives Hydropyrimidines Thiazolidines Enoate esters Vinylogous amides Tertiary carboxylic acid amides Lactams Thioenol ethers Enamines Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxyacetate - Naphthalene - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Dicarboxylic acid or derivatives - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Tertiary carboxylic acid amide - Thiazolidine - Enoate ester - Thioenolether - Carboxamide group - Carboxylic acid ester - Lactam - Carboxylic acid derivative - Enamine - Ether - Azacycle - Organoheterocyclic compound - Organic oxide - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - 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