1,2,3,5,6-pentamethoxy-7-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,2,3,5,6-pentamethoxy-7-oxidanyl-anthracene-9,10-dione Openeye Name: 3-hydroxy-1,2,5,6,7-pentamethoxy-anthracene-9,10-dione CAS Name: 3-hydroxy-1,2,5,6,7-pentamethoxyanthracene-9,10-dione IUPAC Name: 3-hydroxy-1,2,5,6,7-pentamethoxyanthracene-9,10-dione Traditional Name: 3-hydroxy-1,2,5,6,7-pentamethoxy-9,10-anthraquinone Formula: C19H18O8 MolecularWeight: 374.34142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C3=C(C(=C(C=C3C2=O)O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C3=C(C(=C(C=C3C2=O)O)OC)OC)OC)OC

InChI

InChI=1S/C19H18O8/c1-23-11-7-9-13(19(27-5)17(11)25-3)14(21)8-6-10(20)16(24-2)18(26-4)12(8)15(9)22/h6-7,20H,1-5H3