6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinoline-2,3-dione

Chemical structure of 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinoline-2,3-dione
  • Molecular Formula: C17H10N2O3
  • Molecular Weight: 290.278 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VAIJXXKLLIDNDQ-GPQMBLKYCP
  • Smiles: O=C1NC2=C3C=CC=CC3=C(N=C2OC1=O)C4=CC=CC=C4
Data for 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinoline-2,3-dione
Synthesis Reference(s) for 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinoline-2,3-dione: Journal of Heterocyclic Chemistry, 25, p. 273, 1988 DOI: 10.1002/jhet.5570250145
Synonym Chemical Name(s):
6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinoline-2,3-dione
6-phenyl-1H-[1,4]oxazino[6,5-c]isoquinoline-2,3-quinone
6-phenyl-1H-[1,4]oxazino[6,5-c]isoquinoline-2,3-dione
6-phenyl-1H-[1,4]oxazino[2,3-c]isochinolin-2,3-dion
6-phényl-1H-[1,4]oxazino[2,3-c]isoquinoline-2,3-dione
6-フェニル-1H-[1,4]オキサジノ[2,3-c]イソキノリン-2,3-ジオン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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