diethyl 2-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: diethyl 2-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diethyl 2-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester Formula: C27H28N2O8 MolecularWeight: 508.51982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C(=C)C3=CC(=C(C=C3)O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C(=C)C3=CC(=C(C=C3)O)OC)C

InChI

InChI=1S/C27H28N2O8/c1-6-36-26(31)22-16(4)28-25(15(3)17-11-12-20(30)21(14-17)35-5)24(27(32)37-7-2)23(22)18-9-8-10-19(13-18)29(33)34/h8-14,23,28,30H,3,6-7H2,1-2,4-5H3