Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(C2CCN(C)CC2O)C(O)=C1C(=O)CC(=O)C1=CC=C(C=C1)C1CCCCC1

InChIKey

InChIKey=SQJGJHXNTMFLDZ-UHFFFAOYSA-N

Formula

C29H37NO6

Mass

495.616

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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

2'-hydroxy-dihydrochalcone - Retro-dihydrochalcone - Cinnamylphenol - Alkyl-phenylketone - Phenylpiperidine - Butyrophenone - Methoxyphenol - Dimethoxybenzene - M-dimethoxybenzene - Phenylketone - Methoxybenzene - Anisole - Benzoyl - Aryl alkyl ketone - Aryl ketone - Phenol ether - Phenoxy compound - Alkyl aryl ether - 1,3-diketone - Aralkylamine - Phenol - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Piperidine - 1,3-dicarbonyl compound - Vinylogous acid - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Ketone - 1,2-aminoalcohol - Azacycle - Organoheterocyclic compound - Ether - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Amine - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen 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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