6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinolin-2-one

Systemtic Name: 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinolin-2-one Openeye Name: 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinolin-2-one CAS Name: 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinolin-2-one IUPAC Name: 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinolin-2-one Traditional Name: 6-phenyl-1H-[1,4]oxazin[2,3-c]isoquinolin-2-one Formula: C17H12N2O2 MolecularWeight: 276.28938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)N=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)N=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O2/c20-14-10-21-17-16(18-14)13-9-5-4-8-12(13)15(19-17)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20)