4,8-dimethoxy-3-trimethylsilyl-1H-quinolin-2-one

Systemtic Name: 4,8-dimethoxy-3-trimethylsilyl-1H-quinolin-2-one Openeye Name: 4,8-dimethoxy-3-trimethylsilyl-1H-quinolin-2-one CAS Name: 4,8-dimethoxy-3-trimethylsilyl-1H-quinolin-2-one IUPAC Name: 4,8-dimethoxy-3-trimethylsilyl-1H-quinolin-2-one Traditional Name: 4,8-dimethoxy-3-trimethylsilyl-carbostyril Formula: C14H19NO3Si MolecularWeight: 277.39106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2OC)[Si](C)(C)C

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2OC)[Si](C)(C)C

InChI

InChI=1S/C14H19NO3Si/c1-17-10-8-6-7-9-11(10)15-14(16)13(12(9)18-2)19(3,4)5/h6-8H,1-5H3,(H,15,16)