Compound Identification
SMILES
O=C(CN1CCC(CC1)N1C(=O)NC2=CC=CC=C12)NC1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=GHSSPXWEIOCSIF-UHFFFAOYSA-N
Formula
C28H26N4O4
Mass
482.54
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
- Class Stilbenes
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Stilbenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Stilbenes
Alternative Parents
Alpha amino acid amides Benzimidazoles Anilides N-arylamides Benzoyl derivatives Aryl ketones Piperidines N-substituted imidazoles Alpha-diketones Heteroaromatic compounds Ureas Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Stilbene - Alpha-amino acid amide - Alpha-amino acid or derivatives - Benzimidazole - Anilide - Benzoyl - N-arylamide - Aryl ketone - Alpha-diketone - Monocyclic benzene moiety - N-substituted imidazole - Piperidine - Benzenoid - Heteroaromatic compound - Imidazole - Azole - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Urea - Ketone - Carboxamide group - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Amine - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors
Not available