Se-phenyl 1-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-azetidine-2-carboselenoate

Systemtic Name: Se-phenyl 1-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-azetidine-2-carboselenoate Openeye Name: Se-phenyl 1-(4-methoxyphenyl)-4-oxo-3-phenyl-azetidine-2-carboselenoate CAS Name: 1-(4-methoxyphenyl)-4-oxo-3-phenyl-2-azetidinecarboselenoic acid Se-phenyl ester IUPAC Name: Se-phenyl 1-(4-methoxyphenyl)-4-oxo-3-phenylazetidine-2-carboselenoate Traditional Name: 4-keto-1-(4-methoxyphenyl)-3-phenyl-azetidine-2-carboselenoic acid Se-phenyl ester Formula: C23H19NO3Se MolecularWeight: 436.36186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C(=O)[Se]C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C(=O)[Se]C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3Se/c1-27-18-14-12-17(13-15-18)24-21(23(26)28-19-10-6-3-7-11-19)20(22(24)25)16-8-4-2-5-9-16/h2-15,20-21H,1H3