O3-ethyl O5-(2-trimethylsilylethyl) 1-(methoxymethyl)-2-methyl-6-phenyl-4-(2-phenylethynyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-(2-trimethylsilylethyl) 1-(methoxymethyl)-2-methyl-6-phenyl-4-(2-phenylethynyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-(2-trimethylsilylethyl) 1-(methoxymethyl)-2-methyl-6-phenyl-4-(2-phenylethynyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 1-(methoxymethyl)-2-methyl-6-phenyl-4-(2-phenylethynyl)-4H-pyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(2-trimethylsilylethyl) ester IUPAC Name: 3-O-ethyl 5-O-(2-trimethylsilylethyl) 1-(methoxymethyl)-2-methyl-6-phenyl-4-(2-phenylethynyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-(methoxymethyl)-2-methyl-6-phenyl-4-(2-phenylethynyl)-4H-pyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(2-trimethylsilylethyl) ester Formula: C31H37NO5Si MolecularWeight: 531.71468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C#CC2=CC=CC=C2)C(=O)OCC[Si](C)(C)C)C3=CC=CC=C3)COC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C#CC2=CC=CC=C2)C(=O)OCC[Si](C)(C)C)C3=CC=CC=C3)COC)C

InChI

InChI=1S/C31H37NO5Si/c1-7-36-30(33)27-23(2)32(22-35-3)29(25-16-12-9-13-17-25)28(31(34)37-20-21-38(4,5)6)26(27)19-18-24-14-10-8-11-15-24/h8-17,26H,7,20-22H2,1-6H3