1,9,11-trimethoxy-3-methyl-7-oxidanyl-9-trimethylsilyloxy-6,12-dihydro-5H-benzo[a]tetracene-8,13-dione

Systemtic Name: 1,9,11-trimethoxy-3-methyl-7-oxidanyl-9-trimethylsilyloxy-6,12-dihydro-5H-benzo[a]tetracene-8,13-dione Openeye Name: 7-hydroxy-1,9,11-trimethoxy-3-methyl-9-trimethylsilyloxy-6,12-dihydro-5H-benzo[a]tetracene-8,13-dione CAS Name: 7-hydroxy-1,9,11-trimethoxy-3-methyl-9-trimethylsilyloxy-6,12-dihydro-5H-benzo[a]tetracene-8,13-dione IUPAC Name: 7-hydroxy-1,9,11-trimethoxy-3-methyl-9-trimethylsilyloxy-6,12-dihydro-5H-benzo[a]tetracene-8,13-dione Traditional Name: 7-hydroxy-1,9,11-trimethoxy-3-methyl-9-trimethylsilyloxy-6,12-dihydro-5H-benzo[a]tetracene-8,13-quinone Formula: C29H32O7Si MolecularWeight: 520.64568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCC3=C(C4=C(C=C32)C(=O)C5=C(C4=O)C(C=C(C5)OC)(OC)O[Si](C)(C)C)O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)CCC3=C(C4=C(C=C32)C(=O)C5=C(C4=O)C(C=C(C5)OC)(OC)O[Si](C)(C)C)O)OC

InChI

InChI=1S/C29H32O7Si/c1-15-10-16-8-9-18-19(23(16)22(11-15)34-3)13-20-24(27(18)31)28(32)25-21(26(20)30)12-17(33-2)14-29(25,35-4)36-37(5,6)7/h10-11,13-14,31H,8-9,12H2,1-7H3