1-(2-methoxyphenyl)-10-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one

Systemtic Name: 1-(2-methoxyphenyl)-10-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 1-(2-methoxyphenyl)-10-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 1-(2-methoxyphenyl)-10-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 1-(2-methoxyphenyl)-10-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 1-(2-methoxyphenyl)-10-phenyl-[1,2,5]oxadiazin[5,4-a]indol-4-one Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=O)N3C2=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=O)N3C2=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O3/c1-27-19-14-8-6-12-17(19)21-22-20(15-9-3-2-4-10-15)16-11-5-7-13-18(16)25(22)23(26)28-24-21/h2-14H,1H3