4-(4-methoxyphenyl)-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Openeye Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one CAS Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-azetidinone IUPAC Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Traditional Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-23-13-7-5-11(6-8-13)16-17(21)19(22)20(16)12-9-14(24-2)18(26-4)15(10-12)25-3/h5-10,16-17,21H,1-4H3