[6-[1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]-8-methyl-2-oxidanylidene-1H-quinolin-5-yl] ethanoate

Systemtic Name: [6-[1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]-8-methyl-2-oxidanylidene-1H-quinolin-5-yl] ethanoate Openeye Name: [6-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]allyl]-8-methyl-2-oxo-1H-quinolin-5-yl] acetate CAS Name: acetic acid [6-[1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]-8-methyl-2-oxo-1H-quinolin-5-yl] ester IUPAC Name: [6-[1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]-8-methyl-2-oxo-1H-quinolin-5-yl] acetate Traditional Name: acetic acid [6-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]allyl]-2-keto-8-methyl-1H-quinolin-5-yl] ester Formula: C22H31NO4Si MolecularWeight: 401.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C=C2)OC(=O)C)C(CO[Si](C)(C)C(C)(C)C)C=C

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C=C2)OC(=O)C)C(CO[Si](C)(C)C(C)(C)C)C=C

InChI

InChI=1S/C22H31NO4Si/c1-9-16(13-26-28(7,8)22(4,5)6)18-12-14(2)20-17(10-11-19(25)23-20)21(18)27-15(3)24/h9-12,16H,1,13H2,2-8H3,(H,23,25)