Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC(=C1)C(=O)OC1=CC=C(\C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)C=C1)[N+]([O-])=O

InChIKey

InChIKey=JJHZAGFOUFGXHN-YUMHPJSZSA-N

Formula

C26H25N3O5

Mass

459.502

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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 - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Nitrobenzene - Phenylpropane - Nitrotoluene - Benzoyl - Phenoxy compound - Nitroaromatic compound - Toluene - Benzenoid - Monocyclic benzene moiety - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic zwitterion - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen 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

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