Compound Identification
SMILES
CC1=C(C)C=C(OC(=O)C2=CC=C(C=C2)N2C(=O)C3=C(C=C(C=C3)C([O-])=O)C2=O)C=C1
InChIKey
InChIKey=XQYUCLBJLPHHRH-UHFFFAOYSA-M
Formula
C24H16NO6
Mass
414.394
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
Phthalimides Phenol esters Benzoic acid esters Isoindoles o-Xylenes Phenoxy compounds Benzoyl derivatives N-substituted carboxylic acid imides Carboxylic acid esters Carboxylic acid salts Carboxylic acids Azacyclic compounds Hydrocarbon derivatives Organooxygen compounds Organonitrogen compounds Organic oxides Organic anions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Depside backbone - Phthalimide - Benzoate ester - Phenol ester - Isoindolone - Benzoic acid or derivatives - Isoindoline - Isoindole - Isoindole or derivatives - Phenoxy compound - O-xylene - Xylene - Benzoyl - Monocyclic benzene moiety - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Carboxylic acid salt - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organic anion - Aromatic heteropolycyclic 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