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

Systemtic Name: (7S,9S)-9-ethanoyl-6,7,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (7S,9S)-9-acetyl-6,7,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (7S,9S)-9-acetyl-6,7,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (7S,9S)-9-acetyl-6,7,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (7S,9S)-9-acetyl-6,7,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C1)C=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

CC(=O)[C@]1(C[C@@H](C2=C(C1)C=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C20H16O6/c1-9(21)20(26)7-10-6-13-16(19(25)15(10)14(22)8-20)18(24)12-5-3-2-4-11(12)17(13)23/h2-6,14,22,25-26H,7-8H2,1H3/t14-,20-/m0/s1