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

Systemtic Name: 4-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: 4-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: 4-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: 4-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: 4-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H23NO5/c1-27-17-14-12-16(13-15-17)25-21(19-10-7-11-20(28-2)22(19)29-3)23(24(25)26)30-18-8-5-4-6-9-18/h4-15,21,23H,1-3H3