(2-methoxy-5-nitro-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (2-methoxy-5-nitro-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (2-methoxy-5-nitro-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (2-methoxy-5-nitrophenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (2-methoxy-5-nitrophenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (2-methoxy-5-nitro-phenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H24N2O7/c1-28-16-12-19(30-3)21(20(13-16)31-4)14-7-9-23(10-8-14)22(25)17-11-15(24(26)27)5-6-18(17)29-2/h5-7,11-13H,8-10H2,1-4H3