Compound Identification
SMILES
[O-][N+](=O)C1=CC2=C(NC(CC(=O)C3=CC=CC=C3)=CC(=N2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=GKDWGUQIIDXQOB-UHFFFAOYSA-N
Formula
C23H17N3O3
Mass
383.407
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
-
Level 6
Aryl ketones
-
Level 7
Phenylketones
- Level 8 Alkyl-phenylketones
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Level 7
Phenylketones
-
Level 6
Aryl ketones
-
Level 5
Ketones
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Ketones - Aryl ketones - Phenylketones
Direct Parent
Alkyl-phenylketones
Alternative Parents
Benzodiazepines Nitroaromatic compounds Benzoyl derivatives Aryl alkyl ketones 1,4-diazepines Beta-amino ketones Ketimines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Enamines Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alkyl-phenylketone - Benzodiazepine - Nitroaromatic compound - Benzoyl - Aryl alkyl ketone - Para-diazepine - Monocyclic benzene moiety - Beta-aminoketone - Benzenoid - Organic nitro compound - Ketimine - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Organic oxoazanium - Enamine - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Organonitrogen compound - Amine - Imine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors
Not available