1,3,6,8-tetrakis(oxidanyl)-2-(1-oxidanyl-5-oxidanylidene-hexan-2-yl)anthracene-9,10-dione

Systemtic Name: 1,3,6,8-tetrakis(oxidanyl)-2-(1-oxidanyl-5-oxidanylidene-hexan-2-yl)anthracene-9,10-dione Openeye Name: 1,3,6,8-tetrahydroxy-2-[1-(hydroxymethyl)-4-oxo-pentyl]anthracene-9,10-dione CAS Name: 1,3,6,8-tetrahydroxy-2-(1-hydroxy-5-oxohexan-2-yl)anthracene-9,10-dione IUPAC Name: 1,3,6,8-tetrahydroxy-2-(1-hydroxy-5-oxohexan-2-yl)anthracene-9,10-dione Traditional Name: 1,3,6,8-tetrahydroxy-2-(4-keto-1-methylol-pentyl)-9,10-anthraquinone Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(CO)C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O

Isomeric SMILES

CC(=O)CCC(CO)C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)O

InChI

InChI=1S/C20H18O8/c1-8(22)2-3-9(7-21)15-14(25)6-12-17(19(15)27)20(28)16-11(18(12)26)4-10(23)5-13(16)24/h4-6,9,21,23-25,27H,2-3,7H2,1H3