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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)-2-azetidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-1-(3-nitrophenyl)azetidin-2-one Formula: C24H22N2O6 MolecularWeight: 434.44128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6/c1-15-7-4-5-10-19(15)32-23-22(16-11-12-20(30-2)21(13-16)31-3)25(24(23)27)17-8-6-9-18(14-17)26(28)29/h4-14,22-23H,1-3H3