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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
- Class Depsides and depsidones
-
Superclass
Phenylpropanoids and polyketides
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
Nitrobenzoic acids and derivatives Benzoic acid esters Phenol esters Phenylpropanes Nitrobenzenes Nitrotoluenes Phenoxy compounds Benzoyl derivatives Nitroaromatic compounds Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic salts Organic zwitterions Hydrocarbon derivatives Organonitrogen compounds Organooxygen compounds Organic oxides
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