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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Quinonimines
- Level 5 M-quinonimines
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Subclass
Quinonimines
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Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Quinonimines
Intermediate Tree Nodes
Not available
Direct Parent
M-quinonimines
Alternative Parents
Beta-diketones Secondary ketimines Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
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