Compound Identification
SMILES
OC1=C(Br)C=C(Br)C=C1C1N=NC(=CC1C1=CC=CC=C1)C1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=FDMNIYYRIQOCIN-UHFFFAOYSA-N
Formula
C25H16Br2N2O3
Mass
552.222
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
Indanediones P-bromophenols O-bromophenols Aryl alkyl ketones Bromobenzenes Beta-diketones Pyridazines and derivatives Aryl bromides Azo compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Stilbene - Indanedione - Indanone - Indane - 2-bromophenol - 4-bromophenol - 2-halophenol - 4-halophenol - Aryl ketone - Aryl alkyl ketone - Phenol - Halobenzene - 1,3-diketone - Bromobenzene - Aryl bromide - Benzenoid - 1,3-dicarbonyl compound - Monocyclic benzene moiety - Pyridazine - Aryl halide - Azo compound - Ketone - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen 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