Structure Information
Structure

Compound Identification

SMILES

CN(C)CC1=CC(=CC(CN(C)C)=C1O)C(=O)C=CC1=CC=C(C=CC(=O)C2=CC(CN(C)C)=C(O)C(CN(C)C)=C2)C=C1

InChIKey

InChIKey=HDGRMURIUMVBCK-UHFFFAOYSA-N

Formula

C36H46N4O4

Mass

598.788

Export to:

JSON SDF CSV

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

Retrochalcones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Retrochalcone - Cinnamylphenol - Cinnamic acid or derivatives - Benzoyl - Benzylamine - Phenylmethylamine - Styrene - Aryl ketone - Aralkylamine - Phenol - Benzenoid - Monocyclic benzene moiety - Enone - Acryloyl-group - Alpha,beta-unsaturated ketone - Ketone - Tertiary amine - Tertiary aliphatic amine - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.

External Descriptors

Not available

Previous Back Next