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

Systemtic Name: 4-(2-methoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one Openeye Name: 4-(2-methoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one CAS Name: 4-(2-methoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)-2-azetidinone IUPAC Name: 4-(2-methoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one Traditional Name: 4-(2-methoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1OC2C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4OC

InChI

InChI=1S/C23H20N2O5/c1-15-8-3-5-12-19(15)30-22-21(18-11-4-6-13-20(18)29-2)24(23(22)26)16-9-7-10-17(14-16)25(27)28/h3-14,21-22H,1-2H3