Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=CC(OC(=O)C3=CC=C(F)C=C3)=CC=C2)C1=O

InChIKey

InChIKey=VZYJGZBPGSHWAO-UHFFFAOYSA-N

Formula

C26H19FN2O5

Mass

458.445

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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 heteromonocyclic compounds

Substituents

Depside backbone - Phenol ester - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoate ester - Barbiturate - Benzoic acid or derivatives - Benzoyl - Phenoxy compound - Fluorobenzene - N-acyl urea - Pyrimidone - Ureide - Halobenzene - Pyrimidine - Benzenoid - Aryl fluoride - 1,3-diazinane - Monocyclic benzene moiety - Aryl halide - Dicarboximide - Carboxylic acid ester - Urea - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organofluoride - Organohalogen compound - Organopnictogen compound - Aromatic heteromonocyclic 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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