Compound Identification
SMILES
BrC1=CC=CC=C1C(=O)NCCCC(=O)NN=CC1=CC(OC(=O)C2=CC=CC=C2Br)=CC=C1
InChIKey
InChIKey=IQLIRVXGSHPETB-UHFFFAOYSA-N
Formula
C25H21Br2N3O4
Mass
587.268
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
Gamma amino acids and derivatives 2-halobenzoic acids and derivatives Benzoic acid esters Phenol esters Benzamides Phenoxy compounds Benzoyl derivatives Bromobenzenes Aryl bromides Vinylogous halides Carboxylic acid esters Secondary carboxylic acid amides Hydrocarbon derivatives Organonitrogen compounds Carbonyl compounds Organic oxides Organobromides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Depside backbone - Gamma amino acid or derivatives - Benzoate ester - Phenol ester - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Halobenzene - Bromobenzene - Benzenoid - Aryl halide - Monocyclic benzene moiety - Aryl bromide - Vinylogous halide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organohalogen compound - Organic oxygen compound - Organobromide - Organic nitrogen compound - Organonitrogen compound - 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