1,6-bis(2-methyl-2-trimethylsilyloxy-propanoyl)phenanthrene-3,4-dione

Systemtic Name: 1,6-bis(2-methyl-2-trimethylsilyloxy-propanoyl)phenanthrene-3,4-dione Openeye Name: 1,6-bis(2-methyl-2-trimethylsilyloxy-propanoyl)phenanthrene-3,4-dione CAS Name: 1,6-bis(2-methyl-1-oxo-2-trimethylsilyloxypropyl)phenanthrene-3,4-dione IUPAC Name: 1,6-bis(2-methyl-2-trimethylsilyloxypropanoyl)phenanthrene-3,4-dione Traditional Name: 1,6-bis(2-methyl-2-trimethylsilyloxy-propanoyl)phenanthrene-3,4-quinone Formula: C28H36O6Si2 MolecularWeight: 524.75284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)C=CC3=C2C(=O)C(=O)C=C3C(=O)C(C)(C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)C=CC3=C2C(=O)C(=O)C=C3C(=O)C(C)(C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C28H36O6Si2/c1-27(2,33-35(5,6)7)25(31)18-12-11-17-13-14-19-21(26(32)28(3,4)34-36(8,9)10)16-22(29)24(30)23(19)20(17)15-18/h11-16H,1-10H3