Compound Identification
SMILES
NC1=CC(N)=C(CC\C(=C\C2=CC=C(OC(=O)C3=CC=C(OC(F)(F)C(F)F)C=C3)C=C2)C(O)=O)C=C1
InChIKey
InChIKey=NYHAKKLUYMUGFV-AQTBWJFISA-N
Formula
C26H22F4N2O5
Mass
518.465
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
Lignans, neolignans and related compounds Cinnamic acids Phenol esters Benzoic acid esters Phenoxy compounds Phenol ethers Aniline and substituted anilines Benzoyl derivatives Amino acids Carboxylic acid esters Monocarboxylic acids and derivatives Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Organic oxides Organofluorides Primary amines Alkyl fluorides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Depside backbone - Norlignan skeleton - Cinnamic acid - Cinnamic acid or derivatives - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Aniline or substituted anilines - Phenol ether - Benzenoid - Monocyclic benzene moiety - Amino acid or derivatives - Carboxylic acid ester - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Organofluoride - Organic oxygen compound - Organic oxide - Primary amine - Organooxygen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organohalogen 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