Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=NC=CC=CC=CC(C)=O)C=C1

InChIKey

InChIKey=URUJYFHBUJPPRP-UHFFFAOYSA-N

Formula

C16H17NO2

Mass

255.317

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Enones Acryloyl compounds Shiff bases Ketones Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Acryloyl-group - Enone - Alpha,beta-unsaturated ketone - Shiff base - Ketone - Propargyl-type 1,3-dipolar organic compound - Ether - Aldimine - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

Previous Back Next