9-[tert-butyl(dimethyl)silyl]oxy-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one

Systemtic Name: 9-[tert-butyl(dimethyl)silyl]oxy-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 9-[tert-butyl(dimethyl)silyl]oxy-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 9-[tert-butyl(dimethyl)silyl]oxy-10-methoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 9-[tert-butyl(dimethyl)silyl]oxy-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 9-[tert-butyl(dimethyl)silyl]oxy-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C26H33NO4Si MolecularWeight: 451.63002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O[Si](C)(C)C(C)(C)C)OC3=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O[Si](C)(C)C(C)(C)C)OC3=O)(C)C

InChI

InChI=1S/C26H33NO4Si/c1-15-14-26(5,6)27-17-11-10-16-21-18(30-24(28)22(16)20(15)17)12-13-19(23(21)29-7)31-32(8,9)25(2,3)4/h10-14,27H,1-9H3