9-ethanoyl-1,3,8,10,11-pentakis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-1,3,8,10,11-pentakis(oxidanyl)tetracene-5,12-dione Openeye Name: 9-acetyl-1,3,8,10,11-pentahydroxy-tetracene-5,12-dione CAS Name: 9-acetyl-1,3,8,10,11-pentahydroxytetracene-5,12-dione IUPAC Name: 9-acetyl-1,3,8,10,11-pentahydroxytetracene-5,12-dione Traditional Name: 9-acetyl-1,3,8,10,11-pentahydroxy-tetracene-5,12-quinone Formula: C20H12O8 MolecularWeight: 380.30448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=C(C=C2C=C1O)C(=O)C4=CC(=CC(=C4C3=O)O)O)O)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=C(C=C2C=C1O)C(=O)C4=CC(=CC(=C4C3=O)O)O)O)O

InChI

InChI=1S/C20H12O8/c1-6(21)13-11(23)3-7-2-9-16(19(27)14(7)18(13)26)20(28)15-10(17(9)25)4-8(22)5-12(15)24/h2-5,22-24,26-27H,1H3