Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCC\C(NNC(O)=C1C=CNC=C1)=C1/C=CC(=O)C(=O)C1=O

InChIKey

InChIKey=PKKWUEVOYQNWLY-ZCXUNETKSA-N

Formula

C22H29N3O4

Mass

399.491

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Cyclic ketones - Quinones - Benzoquinones

Direct Parent

M-benzoquinones

Alternative Parents

Dihydropyridines Cyclohexenones Vinylogous amides Ketene acetals Enamines Dialkylamines Azacyclic compounds Allylamines Alkanolamines Organic oxides Hydrocarbon derivatives Hydrazines and derivatives

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

M-benzoquinone - Dihydropyridine - Cyclohexenone - Hydropyridine - Vinylogous amide - Ketene acetal or derivatives - Allylamine - Azacycle - Organoheterocyclic compound - Enamine - Secondary aliphatic amine - Alkanolamine - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Hydrazine derivative - Amine - Organic oxide - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as m-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 3-position, respectively.

External Descriptors

Not available

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