Structure Information
Structure

Compound Identification

SMILES

CC1=CC2C=C([Mo])C(N)=C(O)C2C(O)=C1

InChIKey

InChIKey=CVCRYCXTEUZSQH-UHFFFAOYSA-N

Formula

C11H12MoNO2

Mass

286.17

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Enols

Intermediate Tree Nodes

Not available

Direct Parent

Enols

Alternative Parents

Molecular Framework

Aliphatic homopolycyclic compounds

Substituents

Organic transition metal salt - Enol - Enamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Primary amine - Organonitrogen compound - Organometallic compound - Organic transition metal moeity - Primary aliphatic amine - Amine - Aliphatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as enols. These are compounds containing the enol functional group, with the structure HO(R)C=CR'. Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.

External Descriptors

Not available

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