Structure Information
Structure

Compound Identification

SMILES

O=C1C=C(N2CCCCCC2)C(=O)C=C1N1CCCCCC1

InChIKey

InChIKey=UJMOTLVTBVJSJQ-UHFFFAOYSA-N

Formula

C18H26N2O2

Mass

302.418

Export to:

JSON SDF CSV

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

Aliphatic heteromonocyclic compounds

Substituents

P-benzoquinone - Azepane - Vinylogous amide - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Enamine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic 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

Previous Back Next