12-[tert-butyl(dimethyl)silyl]-2-phenylmethoxy-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 12-[tert-butyl(dimethyl)silyl]-2-phenylmethoxy-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 2-benzyloxy-12-[tert-butyl(dimethyl)silyl]-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 12-[tert-butyl(dimethyl)silyl]-2-phenylmethoxy-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 12-[tert-butyl(dimethyl)silyl]-2-phenylmethoxy-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 2-benzoxy-12-[tert-butyl(dimethyl)silyl]-11H-indolizino[1,2-b]quinolin-9-one Formula: C28H30N2O2Si MolecularWeight: 454.6355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C1=C2CN3C(=O)C=CC=C3C2=NC4=C1C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C)(C)C1=C2CN3C(=O)C=CC=C3C2=NC4=C1C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2Si/c1-28(2,3)33(4,5)27-21-16-20(32-18-19-10-7-6-8-11-19)14-15-23(21)29-26-22(27)17-30-24(26)12-9-13-25(30)31/h6-16H,17-18H2,1-5H3