O3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl] O5-ethyl 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl] O5-ethyl 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-[3-(1,3-dioxoisoindolin-2-yl)propyl] O5-ethyl 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[3-(1,3-dioxo-2-isoindolyl)propyl] ester O5-ethyl ester IUPAC Name: 3-O-[3-(1,3-dioxoisoindol-2-yl)propyl] 5-O-ethyl 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(3-phthalimidopropyl) ester Formula: C28H24F3N3O8 MolecularWeight: 587.50067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCCN3C(=O)C4=CC=CC=C4C3=O)C)C(F)(F)F

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCCN3C(=O)C4=CC=CC=C4C3=O)C)C(F)(F)F

InChI

InChI=1S/C28H24F3N3O8/c1-3-41-27(38)22-21(16-8-6-9-17(14-16)34(39)40)20(15(2)32-23(22)28(29,30)31)26(37)42-13-7-12-33-24(35)18-10-4-5-11-19(18)25(33)36/h4-6,8-11,14,21,32H,3,7,12-13H2,1-2H3