Compound Identification
SMILES
COC1=CC(C)=C(C=C1)C1=C(N=C(NS1)C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=CC=C1[N+]([O-])=O
InChIKey
InChIKey=MMRFNKIROOHMPU-UHFFFAOYSA-N
Formula
C23H18N4O5S
Mass
462.48
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
Nitrobenzenes Phenoxy compounds Anisoles Nitroaromatic compounds Methoxybenzenes Toluenes Alkyl aryl ethers Imidolactams Propargyl-type 1,3-dipolar organic compounds Amidines Organic oxoazanium compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Stilbene - Nitrobenzene - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Nitroaromatic compound - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Imidolactam - Benzenoid - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Ether - Organic oxoazanium - Amidine - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic zwitterion - Organic salt - Organic nitrogen compound - Aromatic heteromonocyclic 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