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

Systemtic Name: 1,4-bis(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: 1,4-bis(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: 1,4-bis(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: 1,4-bis(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: 1,4-bis(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c1-26-18-12-8-16(9-13-18)21-22(28-20-6-4-3-5-7-20)23(25)24(21)17-10-14-19(27-2)15-11-17/h3-15,21-22H,1-2H3