Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzoxazines

Subclass

Phenoxazines

Intermediate Tree Nodes

Not available

Direct Parent

Phenoxazines

Alternative Parents

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

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