1,2,3,4,5,6,7,8-octamethoxyanthracene-9,10-dione

Systemtic Name: 1,2,3,4,5,6,7,8-octamethoxyanthracene-9,10-dione Openeye Name: 1,2,3,4,5,6,7,8-octamethoxyanthracene-9,10-dione CAS Name: 1,2,3,4,5,6,7,8-octamethoxyanthracene-9,10-dione IUPAC Name: 1,2,3,4,5,6,7,8-octamethoxyanthracene-9,10-dione Traditional Name: 1,2,3,4,5,6,7,8-octamethoxy-9,10-anthraquinone Formula: C22H24O10 MolecularWeight: 448.41996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C3=C(C2=O)C(=C(C(=C3OC)OC)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C3=C(C2=O)C(=C(C(=C3OC)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H24O10/c1-25-15-9-10(16(26-2)20(30-6)19(15)29-5)14(24)12-11(13(9)23)17(27-3)21(31-7)22(32-8)18(12)28-4/h1-8H3