Compound Identification
SMILES
Cl.O=C(CCN1CCOCC1)C1=CC(OC(=O)C2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=MWQPRXYFZHNQIS-UHFFFAOYSA-N
Formula
C20H22ClNO4
Mass
375.85
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
Alkyl-phenylketones Phenol esters Benzoic acid esters Phenoxy compounds Aryl alkyl ketones Benzoyl derivatives Morpholines Beta-amino ketones Trialkylamines Amino acids and derivatives Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Dialkyl ethers Organic oxides Hydrocarbon derivatives Hydrochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Depside backbone - Alkyl-phenylketone - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenylketone - Phenoxy compound - Benzoyl - Aryl alkyl ketone - Aryl ketone - Morpholine - Monocyclic benzene moiety - Beta-aminoketone - Oxazinane - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid ester - Ketone - Amino acid or derivatives - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Dialkyl ether - Ether - Organic nitrogen compound - Amine - Hydrochloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic 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