Compound Identification
SMILES
O=C(OC1=CC=CC=C1C=NC1=CC=CC2=CC=CC=C12)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)OC1=CC=CC=C1C=NC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=JDYACLGPZPMSDI-UHFFFAOYSA-N
Formula
C48H32N4O4
Mass
728.808
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
Azobenzenes Phenol esters Naphthalenes Benzoic acid esters Phenoxy compounds Benzoyl derivatives Shiff bases Carboxylic acid esters Azo compounds Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Depside backbone - Azobenzene - Benzoate ester - Phenol ester - Naphthalene - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Monocyclic benzene moiety - Benzenoid - Azo compound - Carboxylic acid ester - Shiff base - Aldimine - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Imine - Organonitrogen compound - Aromatic homopolycyclic 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