Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(CC2=CC=CC=C2C1=O)[C@@H](C[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=YYCSXRCDXUSUMV-UCFFOFKASA-N

Formula

C19H17NO5

Mass

339.347

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Indanes

Subclass

Indanones

Intermediate Tree Nodes

Not available

Direct Parent

Indanones

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Indanone - Aryl ketone - Aryl alkyl ketone - Fatty acid ester - Fatty acyl - Monocyclic benzene moiety - Methyl ester - Organic nitro compound - Carboxylic acid ester - Ketone - C-nitro compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic oxoazanium - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Carbonyl group - Organic cation - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.

External Descriptors

Not available

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