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

Systemtic Name: 3-ethoxy-1,2,5,6-tetramethoxy-7-oxidanyl-anthracene-9,10-dione Openeye Name: 3-ethoxy-7-hydroxy-1,2,5,6-tetramethoxy-anthracene-9,10-dione CAS Name: 3-ethoxy-7-hydroxy-1,2,5,6-tetramethoxyanthracene-9,10-dione IUPAC Name: 3-ethoxy-7-hydroxy-1,2,5,6-tetramethoxyanthracene-9,10-dione Traditional Name: 3-ethoxy-7-hydroxy-1,2,5,6-tetramethoxy-9,10-anthraquinone Formula: C20H20O8 MolecularWeight: 388.368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1)C(=O)C3=C(C(=C(C=C3C2=O)O)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C(=C2C(=C1)C(=O)C3=C(C(=C(C=C3C2=O)O)OC)OC)OC)OC

InChI

InChI=1S/C20H20O8/c1-6-28-12-8-10-14(20(27-5)18(12)25-3)15(22)9-7-11(21)17(24-2)19(26-4)13(9)16(10)23/h7-8,21H,6H2,1-5H3