Structure Information
Structure

Compound Identification

SMILES

CCOC1=C\C(NC=N1)=C1/C=CC=CC1=O

InChIKey

InChIKey=DMLOJHPUMYOPBU-KTKRTIGZSA-N

Formula

C12H12N2O2

Mass

216.24

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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 - Cyclic ketones - Quinomethanes

Direct Parent

O-quinomethanes

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

O-quinomethane - Hydropyrimidine - 1,6-dihydropyrimidine - Vinylogous amide - Ketene acetal or derivatives - Amidine - Carboxylic acid amidine - Enamine - Formamidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as o-quinomethanes. These are organic compounds containing a benzene ring conjugated to a methylidene group and a ketone at carbon atoms 1 and 2, respectively.

External Descriptors

Not available

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