1,4-bis(4-methoxyphenyl)-3-phenyl-azetidin-2-one

Systemtic Name: 1,4-bis(4-methoxyphenyl)-3-phenyl-azetidin-2-one Openeye Name: 1,4-bis(4-methoxyphenyl)-3-phenyl-azetidin-2-one CAS Name: 1,4-bis(4-methoxyphenyl)-3-phenyl-2-azetidinone IUPAC Name: 1,4-bis(4-methoxyphenyl)-3-phenylazetidin-2-one Traditional Name: 1,4-bis(4-methoxyphenyl)-3-phenyl-azetidin-2-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-26-19-12-8-17(9-13-19)22-21(16-6-4-3-5-7-16)23(25)24(22)18-10-14-20(27-2)15-11-18/h3-15,21-22H,1-2H3