phenyl (2R)-4-[(2S)-1-oxidanylidenepent-4-en-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate

Systemtic Name: phenyl (2R)-4-[(2S)-1-oxidanylidenepent-4-en-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Openeye Name: phenyl (2R)-4-[(1S)-1-formylbut-3-enyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate CAS Name: (2R)-4-[(2S)-1-oxopent-4-en-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R)-4-[(2S)-1-oxopent-4-en-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Traditional Name: (2R)-4-[(1S)-1-formylbut-3-enyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester Formula: C26H27NO3Si MolecularWeight: 429.58298

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1C=C(C2=CC=CC=C2N1C(=O)OC3=CC=CC=C3)C(CC=C)C=O

Isomeric SMILES

C[Si](C)(C)C#C[C@H]1C=C(C2=CC=CC=C2N1C(=O)OC3=CC=CC=C3)[C@H](CC=C)C=O

InChI

InChI=1S/C26H27NO3Si/c1-5-11-20(19-28)24-18-21(16-17-31(2,3)4)27(25-15-10-9-14-23(24)25)26(29)30-22-12-7-6-8-13-22/h5-10,12-15,18-21H,1,11H2,2-4H3/t20-,21+/m1/s1