Compound Identification
SMILES
CC1=C(O)C=CC(\C=C\C(=O)C2=CC=CC=C2CC2CNCS2)=C1
InChIKey
InChIKey=ULVDSANLJHQVEG-VQHVLOKHSA-N
Formula
C20H21NO2S
Mass
339.45
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Linear 1,3-diarylpropanoids
-
Subclass
Chalcones and dihydrochalcones
- Level 5 Retrochalcones
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Subclass
Chalcones and dihydrochalcones
-
Class
Linear 1,3-diarylpropanoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Linear 1,3-diarylpropanoids
Subclass
Chalcones and dihydrochalcones
Intermediate Tree Nodes
Not available
Direct Parent
Retrochalcones
Alternative Parents
Cinnamylphenols Hydroxycinnamic acids and derivatives Styrenes Ortho cresols Aryl ketones Benzoyl derivatives Toluenes 1-hydroxy-2-unsubstituted benzenoids Thiazolidines Acryloyl compounds Enones Thiohemiaminal derivatives Secondary amines Dialkylthioethers Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Retrochalcone - Cinnamylphenol - Cinnamic acid or derivatives - Hydroxycinnamic acid or derivatives - Styrene - O-cresol - Benzoyl - Aryl ketone - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - Benzenoid - Enone - Acryloyl-group - Thiazolidine - Alpha,beta-unsaturated ketone - Ketone - Azacycle - Organoheterocyclic compound - Dialkylthioether - Hemithioaminal - Thioether - Secondary amine - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.
External Descriptors
Not available