Structure Information
Structure

Compound Identification

SMILES

O=C1CCCC2=C(C=C(C=C2)C2=NCCCC=C2)\C(OC2=CC=CC=C2)=C/1

InChIKey

InChIKey=IBEHPZNATLLJOK-JJIBRWJFSA-N

Formula

C24H23NO2

Mass

357.453

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenoxy compounds

Intermediate Tree Nodes

Not available

Direct Parent

Phenoxy compounds

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenoxy compound - Azepine - Vinylogous ester - Ketimine - Ketone - Cyclic ketone - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Imine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.

External Descriptors

Not available

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