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Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@]12[C@H]3CC=C[C@H]3[C@]1(C1=CC=C(C=C1)[N+]([O-])=O)C2(C)C

InChIKey

InChIKey=HBMIYHGYGFRIOP-SKWRMQMOSA-N

Formula

C23H23NO3

Mass

361.441

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lignans, neolignans and related compounds

Class

Cyclobutane lignans

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Cyclobutane lignans

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

Cyclobutane lignan skeleton - Linear 1,7-diphenylheptane skeleton - Stilbene - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Ether - Allyl-type 1,3-dipolar organic compound - Organic salt - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as cyclobutane lignans. These are lignans with a structure characterized by to phenylpropanoid units coupled together through the C7-C7' and C8-C8' bonds, forming a cyclobutane ring with the C7, C7', C8', and C8 atoms.

External Descriptors

Not available

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