4-(2-methoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: 4-(2-methoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-azetidin-2-one Openeye Name: 4-(2-methoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-azetidin-2-one CAS Name: 4-(2-methoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-2-azetidinone IUPAC Name: 4-(2-methoxyphenyl)-1-(3-nitrophenyl)-3-phenoxyazetidin-2-one Traditional Name: 4-(2-methoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-azetidin-2-one Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=O)N2C3=CC(=CC=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2C(C(=O)N2C3=CC(=CC=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5/c1-28-19-13-6-5-12-18(19)20-21(29-17-10-3-2-4-11-17)22(25)23(20)15-8-7-9-16(14-15)24(26)27/h2-14,20-21H,1H3