Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(=O)C2=CC=C(C)C=C2)C=CC(C=C(C#N)C(=O)NC2=NC3=C(S2)C=C(C)C(C)=C3)=C1

InChIKey

InChIKey=WWHKAXILHWKKKO-UHFFFAOYSA-N

Formula

C28H23N3O4S

Mass

497.57

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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 - Cinnamic acid or derivatives - Cinnamic acid amide - Benzoate ester - Phenol ester - 1,3-benzothiazole - Benzoic acid or derivatives - Phenoxy compound - Anisole - Phenol ether - N-arylamide - Methoxybenzene - Benzoyl - Alkyl aryl ether - Toluene - Benzenoid - Monocyclic benzene moiety - Thiazole - Heteroaromatic compound - Azole - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Ether - Carbonitrile - Nitrile - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Cyanide - 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

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