phenyl (2R)-4-(3-oxidanylideneprop-1-en-2-yl)-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate

Systemtic Name: phenyl (2R)-4-(3-oxidanylideneprop-1-en-2-yl)-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Openeye Name: phenyl (2R)-4-(1-formylvinyl)-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate CAS Name: (2R)-4-(3-oxoprop-1-en-2-yl)-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R)-4-(3-oxoprop-1-en-2-yl)-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Traditional Name: (2R)-4-(1-formylvinyl)-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester Formula: C24H23NO3Si MolecularWeight: 401.52982

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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(=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(=C)C=O

InChI

InChI=1S/C24H23NO3Si/c1-18(17-26)22-16-19(14-15-29(2,3)4)25(23-13-9-8-12-21(22)23)24(27)28-20-10-6-5-7-11-20/h5-13,16-17,19H,1H2,2-4H3/t19-/m0/s1