9-phenoxy-1-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one

Systemtic Name: 9-phenoxy-1-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 9-phenoxy-1-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 9-phenoxy-1-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 9-phenoxy-1-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 9-phenoxy-1-phenyl-[1,2,5]oxadiazin[5,4-a]indol-4-one Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O3/c25-22-24-18-12-7-13-20(26-16-10-5-2-6-11-16)17(18)14-19(24)21(23-27-22)15-8-3-1-4-9-15/h1-14H