Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(CC(=O)C1=CC=CC=C1)C1C(=O)NC(=O)NC1=O

InChIKey

InChIKey=IXCWWLSMQKGKGP-UHFFFAOYSA-N

Formula

C20H18N2O4

Mass

350.374

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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 - Monocyclic monoterpenoid - Monoterpenoid - Barbiturate - Phenylketone - Benzoyl - Aryl alkyl ketone - Aryl ketone - N-acyl urea - Pyrimidone - Ureide - Toluene - Monocyclic benzene moiety - 1,3-diazinane - Benzenoid - Pyrimidine - 1,3-dicarbonyl compound - Dicarboximide - Carbonic acid derivative - Ketone - Urea - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organopnictogen 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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