2-(4-acetyloxy-1-oxidanyl-butan-2-yl)-6,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-1,3-diolate

Systemtic Name: 2-(4-acetyloxy-1-oxidanyl-butan-2-yl)-6,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-1,3-diolate Openeye Name: 2-[3-acetoxy-1-(hydroxymethyl)propyl]-6,8-dihydroxy-9,10-dioxo-anthracene-1,3-diolate CAS Name: 2-(4-acetyloxy-1-hydroxybutan-2-yl)-6,8-dihydroxy-9,10-dioxoanthracene-1,3-diolate IUPAC Name: 2-(4-acetyloxy-1-hydroxybutan-2-yl)-6,8-dihydroxy-9,10-dioxoanthracene-1,3-diolate Traditional Name: 2-(3-acetoxy-1-methylol-propyl)-6,8-dihydroxy-9,10-diketo-anthracene-1,3-diolate Formula: C20H16O9-2 MolecularWeight: 400.33564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(CO)C1=C(C=C2C(=C1[O-])C(=O)C3=C(C=C(C=C3C2=O)O)O)[O-]

Isomeric SMILES

CC(=O)OCCC(CO)C1=C(C=C2C(=C1[O-])C(=O)C3=C(C=C(C=C3C2=O)O)O)[O-]

InChI

InChI=1S/C20H18O9/c1-8(22)29-3-2-9(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/p-2