(4,5-dimethoxy-2-nitro-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4,5-dimethoxy-2-nitro-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4,5-dimethoxy-2-nitro-phenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4,5-dimethoxy-2-nitrophenyl)-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4,5-dimethoxy-2-nitro-phenyl)-[3-(4-methoxyphenyl)pyrrolidino]methanone Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H22N2O6/c1-26-15-6-4-13(5-7-15)14-8-9-21(12-14)20(23)16-10-18(27-2)19(28-3)11-17(16)22(24)25/h4-7,10-11,14H,8-9,12H2,1-3H3