Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)C(=O)OC1=CC=CC=C1CN(C1=NS(=O)(=O)C2=CC=CC=C12)C1=CC=C(C)C=C1

InChIKey

InChIKey=GEOZIYYYVINXFW-UHFFFAOYSA-N

Formula

C29H24N2O5S

Mass

512.58

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Depsides and depsidones

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Depsides and depsidones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Depside backbone - M-methoxybenzoic acid or derivatives - Phenol ester - Benzoate ester - Benzoic acid or derivatives - 1,2-benzothiazole - Anisole - Phenoxy compound - Benzylamine - Benzoyl - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Toluene - Alkyl aryl ether - Benzenoid - Imidolactam - Monocyclic benzene moiety - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Carboxylic acid ester - Amidine - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).

External Descriptors

Not available

Previous Back Next