4-(4-methoxy-3-nitro-phenyl)-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Openeye Name: 3-hydroxy-4-(4-methoxy-3-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one CAS Name: 3-hydroxy-4-(4-methoxy-3-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)-2-azetidinone IUPAC Name: 3-hydroxy-4-(4-methoxy-3-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Traditional Name: 3-hydroxy-4-(4-methoxy-3-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Formula: C19H20N2O8 MolecularWeight: 404.3707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O8/c1-26-13-6-5-10(7-12(13)21(24)25)16-17(22)19(23)20(16)11-8-14(27-2)18(29-4)15(9-11)28-3/h5-9,16-17,22H,1-4H3