1-methyl-3-[9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-4H-pyrazolo[4,3-d]pyrimidine-5,7-dione

Systemtic Name: 1-methyl-3-[9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-4H-pyrazolo[4,3-d]pyrimidine-5,7-dione Openeye Name: 3-(9-hydroxy-2,2,4,4-tetraisopropyl-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methyl-4H-pyrazolo[4,3-d]pyrimidine-5,7-dione CAS Name: 3-[9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1-methyl-4H-pyrazolo[4,3-d]pyrimidine-5,7-dione IUPAC Name: 3-[9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1-methyl-4H-pyrazolo[4,3-d]pyrimidine-5,7-dione Traditional Name: 3-(9-hydroxy-2,2,4,4-tetraisopropyl-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methyl-4H-pyrazolo[4,3-d]pyrimidine-5,7-quinone Formula: C23H40N4O7Si2 MolecularWeight: 540.7573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si]1(OCC2C(C(C(O2)C3=NN(C4=C3NC(=O)NC4=O)C)O)O[Si](O1)(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si]1(OCC2C(C(C(O2)C3=NN(C4=C3NC(=O)NC4=O)C)O)O[Si](O1)(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C23H40N4O7Si2/c1-11(2)35(12(3)4)31-10-15-20(33-36(34-35,13(5)6)14(7)8)19(28)21(32-15)17-16-18(27(9)26-17)22(29)25-23(30)24-16/h11-15,19-21,28H,10H2,1-9H3,(H2,24,25,29,30)