Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC1=NC=NC(N2CCN(CC2)C(=O)C2=CC=CO2)=C1[N+]([O-])=O)C(C)=O

InChIKey

InChIKey=LFIVHNQNBZNXAY-UHFFFAOYSA-N

Formula

C23H23N5O8

Mass

497.464

Export to:

JSON SDF CSV

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 - N-arylpiperazine - Diaryl ether - Dimethoxybenzene - M-dimethoxybenzene - Acetophenone - Aryl alkyl ketone - 2-heteroaryl carboxamide - Anisole - Benzoyl - Nitroaromatic compound - Phenol ether - Methoxybenzene - Phenoxy compound - Furoic acid or derivatives - Dialkylarylamine - Aminopyrimidine - Alkyl aryl ether - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Pyrimidine - Benzenoid - Imidolactam - Tertiary carboxylic acid amide - Heteroaromatic compound - Furan - Organic nitro compound - C-nitro compound - Carboxamide group - Organic 1,3-dipolar compound - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Ether - Oxacycle - Azacycle - Carboxylic acid derivative - Organic salt - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic zwitterion - 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

Previous Back Next