Compound Identification
SMILES
COC1=CC2N=C3C=CC(=CC3OC2=CC1=N)N(C)C
InChIKey
InChIKey=UVEKIGBYHLISCL-UHFFFAOYSA-N
Formula
C15H17N3O2
Mass
271.32
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzoxazines
- Subclass Phenoxazines
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Class
Benzoxazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzoxazines
Subclass
Phenoxazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxazines
Alternative Parents
1,4-oxazines Trialkylamines Ketimines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Enamines Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Phenoxazine - Para-oxazine - Ketimine - Tertiary amine - Tertiary aliphatic amine - Enamine - Oxacycle - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Imine - Hydrocarbon derivative - Amine - Carbonyl group - Organic nitrogen compound - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxazines. These are polycyclic aromatic compounds containing a phenoxazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a 1,4-oxazine ring.
External Descriptors
Not available