Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(C=CC(C=CC(=O)C2=CC=C(C=C2)C2CCCCC2)=C1)N1CCCCC1

InChIKey

InChIKey=NZLVVVYDFJFVRT-UHFFFAOYSA-N

Formula

C26H30N2O3

Mass

418.537

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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 heteromonocyclic compounds

Substituents

Retrochalcone - Cinnamic acid or derivatives - Phenylpiperidine - Nitrobenzene - Benzoyl - Nitroaromatic compound - Styrene - Tertiary aliphatic/aromatic amine - Aryl ketone - Dialkylarylamine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Piperidine - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Organic nitro compound - Tertiary amine - Ketone - C-nitro compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Organic oxoazanium - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Organic salt - Organic nitrogen compound - Organic oxygen compound - Organic zwitterion - Organic oxide - Aromatic heteromonocyclic 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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