Structure Information
Structure

Compound Identification

SMILES

OC(COC1=C(C=C(F)C=C1)C(=O)CCC1=CC=CC=C1)CN1CCN(CC1)C1=CC=CC=C1F

InChIKey

InChIKey=ZUSIGWMDHBRWIN-UHFFFAOYSA-N

Formula

C28H30F2N2O3

Mass

480.556

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Linear 1,3-diarylpropanoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Linear 1,3-diarylpropanoid - Alkyl-phenylketone - N-arylpiperazine - Phenylpiperazine - Butyrophenone - Phenylketone - Phenoxy compound - Benzoyl - Aryl ketone - Aryl alkyl ketone - Aniline or substituted anilines - Dialkylarylamine - Phenol ether - Alkyl aryl ether - N-alkylpiperazine - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Piperazine - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - 1,2-aminoalcohol - Ketone - Azacycle - Organoheterocyclic compound - Ether - Organooxygen compound - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.

External Descriptors

Not available

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