1,2,5,6-tetramethoxy-3,7-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,5,6-tetramethoxy-3,7-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3,7-dihydroxy-1,2,5,6-tetramethoxy-anthracene-9,10-dione CAS Name: 3,7-dihydroxy-1,2,5,6-tetramethoxyanthracene-9,10-dione IUPAC Name: 3,7-dihydroxy-1,2,5,6-tetramethoxyanthracene-9,10-dione Traditional Name: 3,7-dihydroxy-1,2,5,6-tetramethoxy-9,10-anthraquinone Formula: C18H16O8 MolecularWeight: 360.31484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1OC)C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1OC)C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)O)O

InChI

InChI=1S/C18H16O8/c1-23-15-9(19)5-7-11(17(15)25-3)13(21)8-6-10(20)16(24-2)18(26-4)12(8)14(7)22/h5-6,19-20H,1-4H3