Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N([C@H]([C@@H](CC1=CC=CC=C1)[N+]([O-])=O)C1=CC=CC=C1C)C(=O)C(F)(F)F

InChIKey

InChIKey=VYFAZIIWCIEANC-PKTZIBPZSA-N

Formula

C25H23F3N2O4

Mass

472.464

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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 homomonocyclic compounds

Substituents

Linear 1,3-diarylpropanoid - Amphetamine or derivatives - Anilide - Methoxyaniline - Phenol ether - Phenoxy compound - Methoxybenzene - Anisole - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Carboxamide group - C-nitro compound - Amino acid or derivatives - Organic nitro compound - Tertiary amine - Organic 1,3-dipolar compound - Carboxylic acid derivative - Ether - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Carbonyl group - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic zwitterion - Aromatic homomonocyclic 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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