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9-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-methoxy-1-methyl-1H-furo[3,4-b]quinolin-3-one

9-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-methoxy-1-methyl-1H-furo[3,4-b]quinolin-3-one

Systemtic Name:9-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-methoxy-1-methyl-1H-furo[3,4-b]quinolin-3-one
Openeye Name:9-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-methoxy-1-methyl-1H-furo[3,4-b]quinolin-3-one
CAS Name:9-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-methoxy-1-methyl-1H-furo[3,4-b]quinolin-3-one
IUPAC Name:9-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-methoxy-1-methyl-1H-furo[3,4-b]quinolin-3-one
Traditional Name:9-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-methoxy-1-methyl-1H-furo[3,4-b]quinolin-3-one
Formula: C30H31NO4Si
MolecularWeight: 497.65694
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)O1)N=C3C=CC(=CC3=C2CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)OC


Isomeric SMILES

CC1C2=C(C(=O)O1)N=C3C=CC(=CC3=C2CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)OC


InChI

InChI=1S/C30H31NO4Si/c1-20-27-25(24-18-21(33-5)16-17-26(24)31-28(27)29(32)35-20)19-34-36(30(2,3)4,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-18,20H,19H2,1-5H3


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