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

Systemtic Name: 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinoline-2,3-dione Openeye Name: 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinoline-2,3-dione CAS Name: 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinoline-2,3-dione IUPAC Name: 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinoline-2,3-dione Traditional Name: 6-phenyl-1H-[1,4]oxazin[2,3-c]isoquinoline-2,3-quinone Formula: C17H10N2O3 MolecularWeight: 290.2729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C42)NC(=O)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C42)NC(=O)C(=O)O3

InChI

InChI=1S/C17H10N2O3/c20-15-17(21)22-16-14(18-15)12-9-5-4-8-11(12)13(19-16)10-6-2-1-3-7-10/h1-9H,(H,18,20)