Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C(C[N+]([O-])=O)C1=CC=C(F)C=C1)C(=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=CXGMQIGXYYUTAR-UHFFFAOYSA-N

Formula

C20H20FNO6

Mass

389.379

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Chalcones and dihydrochalcones

Intermediate Tree Nodes

Not available

Direct Parent

Retro-dihydrochalcones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Retro-dihydrochalcone - Alkyl-phenylketone - Phenylbutylamine - Butyrophenone - Phenylketone - Phenol ether - Phenoxy compound - Anisole - Aryl ketone - Aryl alkyl ketone - Benzoyl - Methoxybenzene - Alkyl aryl ether - Beta-keto acid - Fatty acid ester - Fluorobenzene - Halobenzene - Aryl fluoride - Benzenoid - 1,3-dicarbonyl compound - Fatty acyl - Monocyclic benzene moiety - Aryl halide - Keto acid - Organic nitro compound - Carboxylic acid ester - Ketone - C-nitro compound - Monocarboxylic acid or derivatives - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Ether - Organofluoride - Organic oxygen compound - Organic zwitterion - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.

External Descriptors

Not available

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