4-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-1-phenyl-azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: 4-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 4-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-1-phenylazetidin-2-one Traditional Name: 4-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-1-phenyl-azetidin-2-one Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23NO3/c1-31-23-16-14-21(15-17-23)27-26(28(30)29(27)22-8-4-2-5-9-22)20-12-18-25(19-13-20)32-24-10-6-3-7-11-24/h2-19,26-27H,1H3