5-but-3-enoxycarbonyl-2,6-dimethyl-4-naphthalen-2-yl-4-(3-nitrophenyl)-1H-pyridine-3-carboxylate

Systemtic Name: 5-but-3-enoxycarbonyl-2,6-dimethyl-4-naphthalen-2-yl-4-(3-nitrophenyl)-1H-pyridine-3-carboxylate Openeye Name: 5-but-3-enoxycarbonyl-2,6-dimethyl-4-(2-naphthyl)-4-(3-nitrophenyl)-1H-pyridine-3-carboxylate CAS Name: 5-[but-3-enoxy(oxo)methyl]-2,6-dimethyl-4-(2-naphthalenyl)-4-(3-nitrophenyl)-1H-pyridine-3-carboxylate IUPAC Name: 5-but-3-enoxycarbonyl-2,6-dimethyl-4-naphthalen-2-yl-4-(3-nitrophenyl)-1H-pyridine-3-carboxylate Traditional Name: 5-but-3-enoxycarbonyl-2,6-dimethyl-4-(2-naphthyl)-4-(3-nitrophenyl)-1H-pyridine-3-carboxylate Formula: C29H25N2O6- MolecularWeight: 497.5186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCC=C)(C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCC=C)(C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3)C(=O)[O-]

InChI

InChI=1S/C29H26N2O6/c1-4-5-15-37-28(34)26-19(3)30-18(2)25(27(32)33)29(26,22-11-8-12-24(17-22)31(35)36)23-14-13-20-9-6-7-10-21(20)16-23/h4,6-14,16-17,30H,1,5,15H2,2-3H3,(H,32,33)/p-1