9-ethanoyl-1,6,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-1,6,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-1,6,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-1,6,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-1,6,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-1,6,9-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(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

CC(=O)C1(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

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