Structure Information
Structure

Compound Identification

SMILES

CCCCCC1=C(C)C=C(\C=C\C(=O)C2=CC=C(OC3=CC(N)=CC(N)=C3)C=C2)C(C)=C1

InChIKey

InChIKey=BIWQHUSFONJRFS-JLHYYAGUSA-N

Formula

C28H32N2O2

Mass

428.576

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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

Retrochalcones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Retrochalcone - Diphenylether - Cinnamic acid or derivatives - Diaryl ether - Benzoyl - Phenoxy compound - Phenol ether - Styrene - Aryl ketone - Aniline or substituted anilines - Xylene - P-xylene - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Alpha,beta-unsaturated ketone - Enone - Ketone - Ether - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - 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

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