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

Systemtic Name: (7S,9S)-9-ethanoyl-7,9-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: (7S,9S)-9-acetyl-7,9-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: (7S,9S)-9-acetyl-7,9-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: (7S,9S)-9-acetyl-7,9-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: (7S,9S)-9-acetyl-7,9-dihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O5/c1-10(21)20(25)8-11-6-15-16(7-14(11)17(22)9-20)19(24)13-5-3-2-4-12(13)18(15)23/h2-7,17,22,25H,8-9H2,1H3/t17-,20-/m0/s1