(3Z)-1-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylidene]-4-phenyl-azetidin-2-one

Systemtic Name: (3Z)-1-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylidene]-4-phenyl-azetidin-2-one Openeye Name: (3Z)-1-(4-methoxyphenyl)-3-[(5-nitro-2-furyl)methylene]-4-phenyl-azetidin-2-one CAS Name: (3Z)-1-(4-methoxyphenyl)-3-[(5-nitro-2-furanyl)methylidene]-4-phenyl-2-azetidinone IUPAC Name: (3Z)-1-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylidene]-4-phenylazetidin-2-one Traditional Name: (3Z)-1-(4-methoxyphenyl)-3-[(5-nitro-2-furyl)methylene]-4-phenyl-azetidin-2-one Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=CC3=CC=C(O3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(/C(=C/C3=CC=C(O3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O5/c1-27-16-9-7-15(8-10-16)22-20(14-5-3-2-4-6-14)18(21(22)24)13-17-11-12-19(28-17)23(25)26/h2-13,20H,1H3/b18-13-