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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-1-(3-nitrophenyl)azetidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-1-(3-nitrophenyl)azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-1-(3-nitrophenyl)-2-azetidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-1-(3-nitrophenyl)azetidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-1-(3-nitrophenyl)azetidin-2-one Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N2O7/c1-30-18-8-10-19(11-9-18)33-23-22(15-7-12-20(31-2)21(13-15)32-3)25(24(23)27)16-5-4-6-17(14-16)26(28)29/h4-14,22-23H,1-3H3