Compound Identification
SMILES
CC1=CC=CC(C(O)=O)=C1OC(=O)C1=CC=C(O)C=C1
InChIKey
InChIKey=SANZAGXUTBLFMJ-UHFFFAOYSA-N
Formula
C15H12O5
Mass
272.256
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
p-Hydroxybenzoic acid esters Phenol esters Benzoic acids Phenoxy compounds Benzoyl derivatives Toluenes 1-hydroxy-2-unsubstituted benzenoids Carboxylic acid esters Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Depside backbone - P-hydroxybenzoic acid ester - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Benzoic acid - Phenoxy compound - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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