8-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 8-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 8-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 8-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 8-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 8-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-propionyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C25H30N2O3Si MolecularWeight: 434.6028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(=O)C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C25H30N2O3Si/c1-7-22(28)18-13-21-23-17(12-16-10-8-9-11-20(16)26-23)14-27(21)24(29)19(18)15-30-31(5,6)25(2,3)4/h8-13H,7,14-15H2,1-6H3