3,3-bis(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: 3,3-bis(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: 3,3-bis(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: 3,3-bis(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3,3-bis(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: 3,3-bis(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C32H31NO6 MolecularWeight: 525.59164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(C3=C(C=CC(=C3)OC)OC)C4=C(C=CC(=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)(C3=C(C=CC(=C3)OC)OC)C4=C(C=CC(=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO6/c1-35-23-13-11-22(12-14-23)33-30(21-9-7-6-8-10-21)32(31(33)34,26-19-24(36-2)15-17-28(26)38-4)27-20-25(37-3)16-18-29(27)39-5/h6-20,30H,1-5H3