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

Systemtic Name: 1,3,6,8-tetrakis(oxidanyl)-2-(2-oxidanylideneoxolan-3-yl)anthracene-9,10-dione Openeye Name: 1,3,6,8-tetrahydroxy-2-(2-oxotetrahydrofuran-3-yl)anthracene-9,10-dione CAS Name: 1,3,6,8-tetrahydroxy-2-(2-oxo-3-oxolanyl)anthracene-9,10-dione IUPAC Name: 1,3,6,8-tetrahydroxy-2-(2-oxooxolan-3-yl)anthracene-9,10-dione Traditional Name: 1,3,6,8-tetrahydroxy-2-(2-ketotetrahydrofuran-3-yl)-9,10-anthraquinone Formula: C18H12O8 MolecularWeight: 356.28308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1C2=C(C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)O)O)O

Isomeric SMILES

C1COC(=O)C1C2=C(C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)O)O)O

InChI

InChI=1S/C18H12O8/c19-6-3-8-13(10(20)4-6)17(24)14-9(15(8)22)5-11(21)12(16(14)23)7-1-2-26-18(7)25/h3-5,7,19-21,23H,1-2H2