9-oxidanyl-7-(2-trimethylsilylethynyl)-6,12-dihydrochromeno[4,3-b]quinolin-3-one

Systemtic Name: 9-oxidanyl-7-(2-trimethylsilylethynyl)-6,12-dihydrochromeno[4,3-b]quinolin-3-one Openeye Name: 9-hydroxy-7-(2-trimethylsilylethynyl)-6,12-dihydrochromeno[4,3-b]quinolin-3-one CAS Name: 9-hydroxy-7-(2-trimethylsilylethynyl)-6,12-dihydro[1]benzopyrano[4,3-b]quinolin-3-one IUPAC Name: 9-hydroxy-7-(2-trimethylsilylethynyl)-6,12-dihydrochromeno[4,3-b]quinolin-3-one Traditional Name: 9-hydroxy-7-(2-trimethylsilylethynyl)-6,12-dihydrochromeno[4,3-b]quinolin-3-one Formula: C21H19NO3Si MolecularWeight: 361.46596

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=C2COC3=CC(=O)C=CC3=C2NC4=C1C=C(C=C4)O

Isomeric SMILES

C[Si](C)(C)C#CC1=C2COC3=CC(=O)C=CC3=C2NC4=C1C=C(C=C4)O

InChI

InChI=1S/C21H19NO3Si/c1-26(2,3)9-8-15-17-10-13(23)5-7-19(17)22-21-16-6-4-14(24)11-20(16)25-12-18(15)21/h4-7,10-11,22-23H,12H2,1-3H3