phenyl 2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-6-(4-trimethylsilylbut-3-ynyl)-2,3-dihydropyridine-1-carboxylate

Systemtic Name: phenyl 2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-6-(4-trimethylsilylbut-3-ynyl)-2,3-dihydropyridine-1-carboxylate Openeye Name: phenyl 2-[(4-methoxyphenyl)methyl]-4-oxo-6-(4-trimethylsilylbut-3-ynyl)-2,3-dihydropyridine-1-carboxylate CAS Name: 2-[(4-methoxyphenyl)methyl]-4-oxo-6-(4-trimethylsilylbut-3-ynyl)-2,3-dihydropyridine-1-carboxylic acid phenyl ester IUPAC Name: phenyl 2-[(4-methoxyphenyl)methyl]-4-oxo-6-(4-trimethylsilylbut-3-ynyl)-2,3-dihydropyridine-1-carboxylate Traditional Name: 4-keto-2-p-anisyl-6-(4-trimethylsilylbut-3-ynyl)-2,3-dihydropyridine-1-carboxylic acid phenyl ester Formula: C27H31NO4Si MolecularWeight: 461.62484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CC(=O)C=C(N2C(=O)OC3=CC=CC=C3)CCC#C[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)CC2CC(=O)C=C(N2C(=O)OC3=CC=CC=C3)CCC#C[Si](C)(C)C

InChI

InChI=1S/C27H31NO4Si/c1-31-25-15-13-21(14-16-25)18-23-20-24(29)19-22(10-8-9-17-33(2,3)4)28(23)27(30)32-26-11-6-5-7-12-26/h5-7,11-16,19,23H,8,10,18,20H2,1-4H3