[(E)-3-phenylprop-2-enyl] 5-(2-methoxy-2-oxidanylidene-ethyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 5-(2-methoxy-2-oxidanylidene-ethyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: [(E)-cinnamyl] 5-(2-methoxy-2-oxo-ethyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 5-(2-methoxy-2-oxoethyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 5-(2-methoxy-2-oxoethyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-(2-keto-2-methoxy-ethyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid [(E)-cinnamyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])CC(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])CC(=O)OC

InChI

InChI=1S/C26H26N2O6/c1-17-22(16-23(29)33-3)25(20-12-7-13-21(15-20)28(31)32)24(18(2)27-17)26(30)34-14-8-11-19-9-5-4-6-10-19/h4-13,15,25,27H,14,16H2,1-3H3/b11-8+