9-methoxy-5-oxidanyl-1-trimethylsilyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one

Systemtic Name: 9-methoxy-5-oxidanyl-1-trimethylsilyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one Openeye Name: 5-hydroxy-9-methoxy-1-trimethylsilyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one CAS Name: 5-hydroxy-9-methoxy-1-trimethylsilyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one IUPAC Name: 5-hydroxy-9-methoxy-1-trimethylsilyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one Traditional Name: 5-hydroxy-9-methoxy-1-trimethylsilyl-3,3a,4,5-tetrahydrocyclopent[c]acridin-2-one Formula: C20H23NO3Si MolecularWeight: 353.48702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(CC4C3=C(C(=O)C4)[Si](C)(C)C)O

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(CC4C3=C(C(=O)C4)[Si](C)(C)C)O

InChI

InChI=1S/C20H23NO3Si/c1-24-13-6-5-11-7-14-16(22)8-12-9-17(23)20(25(2,3)4)18(12)19(14)21-15(11)10-13/h5-7,10,12,16,22H,8-9H2,1-4H3