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

Systemtic Name: 3-methoxy-4-(4-methoxy-3-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Openeye Name: 3-methoxy-4-(4-methoxy-3-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one CAS Name: 3-methoxy-4-(4-methoxy-3-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)-2-azetidinone IUPAC Name: 3-methoxy-4-(4-methoxy-3-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Traditional Name: 3-methoxy-4-(4-methoxy-3-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O8/c1-26-14-7-6-11(8-13(14)22(24)25)17-19(30-5)20(23)21(17)12-9-15(27-2)18(29-4)16(10-12)28-3/h6-10,17,19H,1-5H3