9-ethanoyl-9,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-9,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-9,11-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(CCC2=C(C1)C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

CC(=O)C1(CCC2=C(C1)C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)O

InChI

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