Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1N=C(C=C1NC(=O)NC1=CC=CC=C1C(CC(=O)C1=CC2=C(NC(=O)CC2)C=C1)C1CCNCC1)C(C)(C)C

InChIKey

InChIKey=ONVAXPTYHFDPNN-UHFFFAOYSA-N

Formula

C38H44N6O3

Mass

632.809

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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 - Butyrophenone - Tetrahydroquinolone - Phenylpyrazole - Quinolone - Tetrahydroquinoline - N-phenylurea - Aryl alkyl ketone - Aryl ketone - Aralkylamine - Toluene - Monocyclic benzene moiety - Piperidine - Benzenoid - Pyrazole - Heteroaromatic compound - Azole - Secondary carboxylic acid amide - Amino acid or derivatives - Urea - Lactam - Ketone - Carboxamide group - Secondary amine - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Secondary aliphatic amine - Organooxygen compound - Organic oxygen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organonitrogen 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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