Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C(CN)C1=CC=CC=C1)C(=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=FCNGXAKZPHSGCV-UHFFFAOYSA-N

Formula

C20H23NO4

Mass

341.407

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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 - Gamma amino acid or derivatives - Phenylbutylamine - Butyrophenone - Phenylketone - Methoxybenzene - Benzoyl - Aryl alkyl ketone - Aryl ketone - Phenol ether - Phenoxy compound - Anisole - Fatty acid ester - Aralkylamine - Beta-keto acid - Alkyl aryl ether - Gamma-aminoketone - Keto acid - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Benzenoid - Fatty acyl - Ketone - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Primary aliphatic amine - 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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