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

Systemtic Name: 8-methoxy-5-oxidanyl-1-trimethylsilyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one Openeye Name: 5-hydroxy-8-methoxy-1-trimethylsilyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one CAS Name: 5-hydroxy-8-methoxy-1-trimethylsilyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one IUPAC Name: 5-hydroxy-8-methoxy-1-trimethylsilyl-3,3a,4,5-tetrahydrocyclopenta[c]acridin-2-one Traditional Name: 5-hydroxy-8-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=CC3=C(C4=C(C(=O)CC4CC3O)[Si](C)(C)C)N=C2C=C1

Isomeric SMILES

COC1=CC2=CC3=C(C4=C(C(=O)CC4CC3O)[Si](C)(C)C)N=C2C=C1

InChI

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