Compound Identification
SMILES
CCOC(=O)C(C(=O)C1=CC=CC=C1)C1=C2C(=O)N(C)C(=O)N(C)C2=NC2=CC=CC=C12
InChIKey
InChIKey=XSBFKWOTPJFVCI-UHFFFAOYSA-N
Formula
C24H21N3O5
Mass
431.448
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
Quinolines and derivatives Pyrido[2,3-d]pyrimidines Aryl alkyl ketones Benzoyl derivatives Pyrimidones Beta-keto acids and derivatives Fatty acid esters 1,3-dicarbonyl compounds Pyridines and derivatives Heteroaromatic compounds Vinylogous amides Lactams Carboxylic acid esters Ureas Azacyclic compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alkyl-phenylketone - Pyrido[2,3-d]pyrimidine - Pyridopyrimidine - Quinoline - Benzoyl - Aryl alkyl ketone - Beta-keto acid - Fatty acid ester - Pyrimidone - Monocyclic benzene moiety - Keto acid - Pyridine - Pyrimidine - Fatty acyl - 1,3-dicarbonyl compound - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Carboxylic acid ester - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - 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