2-phenylmethoxy-12-triethylsilyl-11H-indolizino[1,2-b]quinolin-9-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2Si/c1-4-33(5-2,6-3)28-22-17-21(32-19-20-11-8-7-9-12-20)15-16-24(22)29-27-23(28)18-30-25(27)13-10-14-26(30)31/h7-17H,4-6,18-19H2,1-3H3