Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(OC(=O)C2=CC=C(C=C2)[N+]([O-])=O)C=C(C)C=C1

InChIKey

InChIKey=DXRMZNXPPSUUQA-UHFFFAOYSA-N

Formula

C17H17NO4

Mass

299.326

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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 homomonocyclic compounds

Substituents

Depside backbone - Nitrobenzoate - P-cymene - Monoterpenoid - Aromatic monoterpenoid - Monocyclic monoterpenoid - Benzoate ester - Phenol ester - Nitrobenzene - Benzoic acid or derivatives - Phenylpropane - Cumene - Phenoxy compound - Nitroaromatic compound - Benzoyl - Toluene - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - C-nitro compound - Carboxylic acid ester - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - 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

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