3,8-bis(2-methyl-2-trimethylsilyloxy-propanoyl)benzo[b][1]benzoxepine-5,6-dione

Systemtic Name: 3,8-bis(2-methyl-2-trimethylsilyloxy-propanoyl)benzo[b][1]benzoxepine-5,6-dione Openeye Name: 3,8-bis(2-methyl-2-trimethylsilyloxy-propanoyl)benzo[b][1]benzoxepine-5,6-dione CAS Name: 3,8-bis(2-methyl-1-oxo-2-trimethylsilyloxypropyl)benzo[b][1]benzoxepin-5,6-dione IUPAC Name: 3,8-bis(2-methyl-2-trimethylsilyloxypropanoyl)benzo[b][1]benzoxepine-5,6-dione Traditional Name: 3,8-bis(2-methyl-2-trimethylsilyloxy-propanoyl)benzo[b][1]benzoxepin-5,6-quinone Formula: C28H36O7Si2 MolecularWeight: 540.75224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)OC3=C(C=C(C=C3)C(=O)C(C)(C)O[Si](C)(C)C)C(=O)C2=O)O[Si](C)(C)C

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)OC3=C(C=C(C=C3)C(=O)C(C)(C)O[Si](C)(C)C)C(=O)C2=O)O[Si](C)(C)C

InChI

InChI=1S/C28H36O7Si2/c1-27(2,34-36(5,6)7)25(31)17-11-13-21-19(15-17)23(29)24(30)20-16-18(12-14-22(20)33-21)26(32)28(3,4)35-37(8,9)10/h11-16H,1-10H3