Compound Identification
SMILES
CCOC1=C(OCC)C=C(CC(=O)[C@@H]2C(=N)CC(C)(C)CC2=O)C=C1
InChIKey
InChIKey=UYNPDOQPHUTMJZ-IBGZPJMESA-N
Formula
C20H27NO4
Mass
345.439
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
Phenoxy compounds Phenol ethers Beta-diketones Alkyl aryl ethers Ketimines Cyclic ketones Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - M-quinonimine - Alkyl aryl ether - 1,3-diketone - Monocyclic benzene moiety - Benzenoid - 1,3-dicarbonyl compound - Ketimine - Cyclic ketone - Ketone - Ether - Hydrocarbon derivative - Imine - Organic oxygen compound - Carbonyl group - Organic oxide - Organooxygen compound - Aromatic 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