Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)C1=CC=CC=C1)C(=O)N1CCOCC1

InChIKey

InChIKey=WAWUNNLRSWPRHH-LJQANCHMSA-N

Formula

C21H23NO3

Mass

337.419

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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 heteromonocyclic compounds

Substituents

Retro-dihydrochalcone - Alkyl-phenylketone - Butyrophenone - P-cymene - Aromatic monoterpenoid - Monoterpenoid - Monocyclic monoterpenoid - Phenylacetamide - Phenylketone - Benzoyl - Aryl ketone - Aryl alkyl ketone - Toluene - Oxazinane - Benzenoid - Monocyclic benzene moiety - Morpholine - Tertiary carboxylic acid amide - Ketone - Carboxamide group - Oxacycle - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Organoheterocyclic compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic 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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