1,4,5,8-tetramethoxyanthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetramethoxyanthracene-9,10-dione Openeye Name: 1,4,5,8-tetramethoxyanthracene-9,10-dione CAS Name: 1,4,5,8-tetramethoxyanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetramethoxyanthracene-9,10-dione Traditional Name: 1,4,5,8-tetramethoxy-9,10-anthraquinone Formula: C18H16O6 MolecularWeight: 328.31604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-21-9-5-6-10(22-2)14-13(9)17(19)15-11(23-3)7-8-12(24-4)16(15)18(14)20/h5-8H,1-4H3