(1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-ethanoyl-10-methoxy-1-oxidanyl-2,4-dihydro-1H-tetracene-5,12-dione

Systemtic Name: (1S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-ethanoyl-10-methoxy-1-oxidanyl-2,4-dihydro-1H-tetracene-5,12-dione Openeye Name: (1S,3S)-3-acetyl-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione CAS Name: (1S,3S)-3-acetyl-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione IUPAC Name: (1S,3S)-3-acetyl-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione Traditional Name: (1S,3S)-3-acetyl-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-quinone Formula: C27H32O6Si MolecularWeight: 480.62488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C1)C(=O)C3=C(C2=O)C=C4C(=C3)C=CC=C4OC)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)[C@]1(C[C@@H](C2=C(C1)C(=O)C3=C(C2=O)C=C4C(=C3)C=CC=C4OC)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C27H32O6Si/c1-15(28)27(33-34(6,7)26(2,3)4)13-20-23(21(29)14-27)25(31)19-12-17-16(11-18(19)24(20)30)9-8-10-22(17)32-5/h8-12,21,29H,13-14H2,1-7H3/t21-,27-/m0/s1