1,2,3,4-tetramethoxyanthracene-9,10-dione

Systemtic Name: 1,2,3,4-tetramethoxyanthracene-9,10-dione Openeye Name: 1,2,3,4-tetramethoxyanthracene-9,10-dione CAS Name: 1,2,3,4-tetramethoxyanthracene-9,10-dione IUPAC Name: 1,2,3,4-tetramethoxyanthracene-9,10-dione Traditional Name: 1,2,3,4-tetramethoxy-9,10-anthraquinone Formula: C18H16O6 MolecularWeight: 328.31604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OC)OC)OC

InChI

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