8-bromanyl-1-[5-ethanoyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]octan-1-one

Systemtic Name: 8-bromanyl-1-[5-ethanoyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]octan-1-one Openeye Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-8-bromo-octan-1-one CAS Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-8-bromo-1-octanone IUPAC Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-8-bromooctan-1-one Traditional Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-8-bromo-octan-1-one Formula: C23H29BrN2O4 MolecularWeight: 477.39136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)CCCCCCCBr)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)CCCCCCCBr)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C23H29BrN2O4/c1-15-21(17(3)27)23(18-10-9-11-19(14-18)26(29)30)22(16(2)25-15)20(28)12-7-5-4-6-8-13-24/h9-11,14,23,25H,4-8,12-13H2,1-3H3