Structure Information
Structure

Compound Identification

SMILES

CCC1=CN(C=C(CCN=C(C)C)C1)c1ccc(cc1)C#C[C@@]1(CC(=C)Cc2ccc(OC)cc2C(C)=O)NC(=O)NC1=O

InChIKey

InChIKey=JZYXEHZIUGWGJF-BHVANESWSA-N

Formula

C36H40N4O4

Mass

592.74

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alkyl-phenylketone - Hydantoin - Alpha-amino acid or derivatives - Acetophenone - Tertiary aliphatic/aromatic amine - Phenol ether - 5-monosubstituted hydantoin - Phenoxy compound - Aryl alkyl ketone - Aniline or substituted anilines - Methoxybenzene - Anisole - Benzoyl - Dihydropyridine - Ureide - Alkyl aryl ether - Benzenoid - Hydropyridine - Monocyclic benzene moiety - Imidazolidinone - Azomethine - Dicarboximide - Imidazolidine - Secondary ketimine - Tertiary amine - Urea - Ketimine - Amino acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Allylamine - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Enamine - Ether - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organopnictogen compound - Amine - Imine - Organic nitrogen compound - Aromatic heteromonocyclic 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

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