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

Systemtic Name: 1,3,3-tris(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: 1,3,3-tris(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: 1,3,3-tris(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: 1,3,3-tris(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: 1,3,3-tris(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H27NO4/c1-33-25-15-9-22(10-16-25)30(23-11-17-26(34-2)18-12-23)28(21-7-5-4-6-8-21)31(29(30)32)24-13-19-27(35-3)20-14-24/h4-20,28H,1-3H3