Compound Identification
SMILES
CCOC(=O)C1=CC=C(N1C)C(=O)C(\C(=O)OC(C)(C)C)=C1\CCCN1C
InChIKey
InChIKey=ANMZQINYEMTIBV-DTQAZKPQSA-N
Formula
C20H28N2O5
Mass
376.453
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
- Level 6 Aryl ketones
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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
Direct Parent
Aryl ketones
Alternative Parents
Pyrrole carboxylic acids and derivatives Beta-keto acids and derivatives Fatty acid esters N-alkylpyrrolidines N-methylpyrroles Acryloyl compounds Vinylogous amides Enoate esters Enones Heteroaromatic compounds Amino acids and derivatives Trialkylamines Azacyclic compounds Enamines Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrrole-2-carboxylic acid or derivatives - Aryl ketone - Beta-keto acid - Fatty acid ester - Keto acid - N-methylpyrrole - Fatty acyl - Substituted pyrrole - N-alkylpyrrolidine - Acryloyl-group - Enone - Heteroaromatic compound - Pyrrole - Pyrrolidine - Vinylogous amide - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Carboxylic acid derivative - Enamine - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aryl ketones. These are organic aromatic compounds that contain a ketone group substituted at one C-atom with an aryl group. They have the generic structure RC(=O)R', where R = aryl group and R'=organyl group.
External Descriptors
Not available