2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,6-dimethyl-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,6-dimethyl-pyrano[3,2-c]quinolin-5-one Openeye Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,6-dimethyl-pyrano[3,2-c]quinolin-5-one CAS Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,6-dimethyl-5-pyrano[3,2-c]quinolinone IUPAC Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,6-dimethylpyrano[3,2-c]quinolin-5-one Traditional Name: 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,6-dimethyl-pyrano[3,2-c]quinolin-5-one Formula: C22H31NO3Si MolecularWeight: 385.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)CCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H31NO3Si/c1-21(2,3)27(6,7)25-15-14-22(4)13-12-17-19(26-22)16-10-8-9-11-18(16)23(5)20(17)24/h8-13H,14-15H2,1-7H3