Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)C1=CC2=C(N=C(C)N2C)C(O)=C1CCC(=O)C1=CC=CC=C1C

InChIKey

InChIKey=YHLFRIHJAIQOLZ-UHFFFAOYSA-N

Formula

C22H25N3O3

Mass

379.46

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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 heteropolycyclic compounds

Substituents

Retro-dihydrochalcone - Alkyl-phenylketone - Butyrophenone - Benzimidazole - Phenylketone - Benzoyl - Aryl alkyl ketone - Aryl ketone - Phenol - Toluene - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azole - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ketone - Tertiary amine - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic 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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