Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(SC1=CC=CC=C1)=CC1=CC=CC=C1N=C(C(=O)OC)C(=NC1=CC=CC=C1C=C(SC1=CC=CC=C1)C(=O)OCC)C(=O)OC

InChIKey

InChIKey=UVPODKDIRKTELH-UHFFFAOYSA-N

Formula

C40H36N2O8S2

Mass

736.85

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Tetracarboxylic acids and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Tetracarboxylic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Tetracarboxylic acid or derivatives - Cinnamic acid or derivatives - Cinnamic acid ester - Aryl thioether - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Azomethine - Secondary ketimine - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Carboxylic acid ester - Ketimine - Thioenolether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organooxygen compound - Organonitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.

External Descriptors

Not available

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