(7S,9S)-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-7-phenylselanyl-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: (7S,9S)-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-7-phenylselanyl-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-4-methoxy-7-phenylselanyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-4-methoxy-7-(phenylseleno)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-4-methoxy-7-phenylselanyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-4-methoxy-7-(phenylseleno)-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C27H22O7Se MolecularWeight: 537.41938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)[Se]C5=CC=CC=C5)O

Isomeric SMILES

CC(=O)[C@]1(C[C@@H](C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)[Se]C5=CC=CC=C5)O

InChI

InChI=1S/C27H22O7Se/c1-13(28)27(33)11-16-20(18(12-27)35-14-7-4-3-5-8-14)26(32)22-21(24(16)30)23(29)15-9-6-10-17(34-2)19(15)25(22)31/h3-10,18,30,32-33H,11-12H2,1-2H3/t18-,27-/m0/s1