8-methoxy-1-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one

Systemtic Name: 8-methoxy-1-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 8-methoxy-1-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 8-methoxy-1-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 8-methoxy-1-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 8-methoxy-1-phenyl-[1,2,5]oxadiazin[5,4-a]indol-4-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C2)C(=NOC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C2)C(=NOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O3/c1-21-13-7-8-14-12(9-13)10-15-16(11-5-3-2-4-6-11)18-22-17(20)19(14)15/h2-10H,1H3