Structure Information
Structure

Compound Identification

SMILES

O=C1C(N2CCCCC2)=C(C2=CC=CC=C2)C(=O)C(N2CCCCC2)=C1C1=CC=CC=C1

InChIKey

InChIKey=PMEQSYBISBXAGL-UHFFFAOYSA-N

Formula

C28H30N2O2

Mass

426.56

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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

P-benzoquinones

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-benzoquinone - Monocyclic benzene moiety - Piperidine - Benzenoid - Vinylogous amide - Tertiary amine - Tertiary aliphatic amine - Enamine - Azacycle - Organoheterocyclic compound - Organic oxide - Organopnictogen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively.

External Descriptors

Not available

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