1,2,3,4-tetramethoxy-5-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,2,3,4-tetramethoxy-5-oxidanyl-anthracene-9,10-dione Openeye Name: 5-hydroxy-1,2,3,4-tetramethoxy-anthracene-9,10-dione CAS Name: 5-hydroxy-1,2,3,4-tetramethoxyanthracene-9,10-dione IUPAC Name: 5-hydroxy-1,2,3,4-tetramethoxyanthracene-9,10-dione Traditional Name: 5-hydroxy-1,2,3,4-tetramethoxy-9,10-anthraquinone Formula: C18H16O7 MolecularWeight: 344.31544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O7/c1-22-15-11-12(16(23-2)18(25-4)17(15)24-3)14(21)10-8(13(11)20)6-5-7-9(10)19/h5-7,19H,1-4H3