ethyl 2-(2-oxidanylidenecyclopentyl)-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate

Systemtic Name: ethyl 2-(2-oxidanylidenecyclopentyl)-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate Openeye Name: ethyl 2-(2-oxocyclopentyl)-4-triisopropylsilyloxy-2H-quinoline-1-carboxylate CAS Name: 2-(2-oxocyclopentyl)-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-oxocyclopentyl)-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate Traditional Name: 2-(2-ketocyclopentyl)-4-triisopropylsilyloxy-2H-quinoline-1-carboxylic acid ethyl ester Formula: C26H39NO4Si MolecularWeight: 457.67766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C=C(C2=CC=CC=C21)O[Si](C(C)C)(C(C)C)C(C)C)C3CCCC3=O

Isomeric SMILES

CCOC(=O)N1C(C=C(C2=CC=CC=C21)O[Si](C(C)C)(C(C)C)C(C)C)C3CCCC3=O

InChI

InChI=1S/C26H39NO4Si/c1-8-30-26(29)27-22-14-10-9-12-21(22)25(16-23(27)20-13-11-15-24(20)28)31-32(17(2)3,18(4)5)19(6)7/h9-10,12,14,16-20,23H,8,11,13,15H2,1-7H3