O5-ethyl O3-prop-2-enyl 2-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-prop-2-enyl 2-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-allyl O5-ethyl 2-methyl-4-[(E)-2-(4-nitrophenyl)vinyl]-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-prop-2-enyl ester IUPAC Name: 5-O-ethyl 3-O-prop-2-enyl 2-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-methyl-4-[(E)-2-(4-nitrophenyl)vinyl]-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-allyl ester O5-ethyl ester Formula: C27H26N2O6 MolecularWeight: 474.50514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC=C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6/c1-4-17-35-26(30)23-18(3)28-25(20-9-7-6-8-10-20)24(27(31)34-5-2)22(23)16-13-19-11-14-21(15-12-19)29(32)33/h4,6-16,22,28H,1,5,17H2,2-3H3/b16-13+