Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(CC(C(C=[N+]2CCCC2)C2=C(C(OC)=CC=C2)[N+]([O-])=O)N2CCCC2)=C1[N+]([O-])=O

InChIKey

InChIKey=JIZZUFQNUTUXOL-UHFFFAOYSA-N

Formula

C26H33N4O6

Mass

497.571

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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 - Nitrophenyl ether - Amphetamine or derivatives - Nitrobenzene - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Nitroaromatic compound - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Organic nitro compound - C-nitro compound - Tertiary aliphatic amine - Tertiary amine - Shiff base - Azacycle - Organoheterocyclic compound - Ether - Organic oxoazanium - Organic oxygen compound - Amine - Organic salt - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic cation - 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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