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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-azetidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-2-azetidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxyazetidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-azetidin-2-one Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC(=CC=C3)[N+](=O)[O-])OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC(=CC=C3)[N+](=O)[O-])OC4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O6/c1-29-19-12-11-15(13-20(19)30-2)21-22(31-18-9-4-3-5-10-18)23(26)24(21)16-7-6-8-17(14-16)25(27)28/h3-14,21-22H,1-2H3