Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)C(=O)OC1=C(C=CC(F)=C1)[N+]([O-])=O

InChIKey

InChIKey=QSNRNPKLPYXYKT-UHFFFAOYSA-N

Formula

C14H10FNO5

Mass

291.234

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 homomonocyclic compounds

Substituents

Depside backbone - M-methoxybenzoic acid or derivatives - Phenol ester - Benzoate ester - Benzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Benzoyl - Alkyl aryl ether - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl fluoride - Aryl halide - Benzenoid - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Organic oxoazanium - Monocarboxylic acid or derivatives - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organofluoride - Hydrocarbon derivative - Organohalogen compound - Organic nitrogen compound - Aromatic homomonocyclic 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