1-(3-methoxyphenyl)-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one

Systemtic Name: 1-(3-methoxyphenyl)-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 1-(3-methoxyphenyl)-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 1-(3-methoxyphenyl)-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 1-(3-methoxyphenyl)-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 1-(3-methoxyphenyl)-9-phenoxy-[1,2,5]oxadiazin[5,4-a]indol-4-one Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=O)N3C2=CC4=C3C=CC=C4OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=O)N3C2=CC4=C3C=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C23H16N2O4/c1-27-17-10-5-7-15(13-17)22-20-14-18-19(25(20)23(26)29-24-22)11-6-12-21(18)28-16-8-3-2-4-9-16/h2-14H,1H3