Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)[C@@H]1C(=O)CC(C)(C)CC1=NC[C@@H](C)N=C1CC(C)(C)CC(=O)C1C(=O)CCC

InChIKey

InChIKey=IKPPEXWJFISHRS-YKUJNDBESA-N

Formula

C27H42N2O4

Mass

458.643

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quinonimines

Intermediate Tree Nodes

Not available

Direct Parent

M-quinonimines

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

M-quinonimine - 1,3-diketone - 1,3-dicarbonyl compound - Secondary ketimine - Azomethine - Cyclic ketone - Ketone - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Imine - Carbonyl group - Organic oxide - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as m-quinonimines. These are quinonimines in which the imine groups are in a meta-relationship.

External Descriptors

Not available

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