1,2,3,5,6,7-hexamethoxyanthracene-9,10-dione

Systemtic Name: 1,2,3,5,6,7-hexamethoxyanthracene-9,10-dione Openeye Name: 1,2,3,5,6,7-hexamethoxyanthracene-9,10-dione CAS Name: 1,2,3,5,6,7-hexamethoxyanthracene-9,10-dione IUPAC Name: 1,2,3,5,6,7-hexamethoxyanthracene-9,10-dione Traditional Name: 1,2,3,5,6,7-hexamethoxy-9,10-anthraquinone Formula: C20H20O8 MolecularWeight: 388.368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O8/c1-23-11-7-9-13(19(27-5)17(11)25-3)16(22)10-8-12(24-2)18(26-4)20(28-6)14(10)15(9)21/h7-8H,1-6H3