Compound Identification
SMILES
CC1=CC(=O)C=C2OC3C=C(N)C(=C(C)C3N=C12)C1=C(O)C=C(O)C=C1C
InChIKey
InChIKey=RZGJEVZXRDMSOU-UHFFFAOYSA-N
Formula
C21H20N2O4
Mass
364.401
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzoxazines
- Subclass Phenoxazines
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Class
Benzoxazines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzoxazines
Subclass
Phenoxazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxazines
Alternative Parents
Resorcinols Meta cresols Toluenes 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids 1,4-oxazines Vinylogous esters Cyclic ketones Ketimines Enamines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Monoalkylamines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxazine - M-cresol - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Toluene - Para-oxazine - Monocyclic benzene moiety - Benzenoid - Vinylogous ester - Ketimine - Ketone - Cyclic ketone - Azacycle - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Organic 1,3-dipolar compound - Enamine - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Amine - Organic nitrogen compound - Imine - Organooxygen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aromatic 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