1,3,6,7-tetramethoxy-2-methyl-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,3,6,7-tetramethoxy-2-methyl-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-2,3,6,8-tetramethoxy-7-methyl-anthracene-9,10-dione CAS Name: 1-hydroxy-2,3,6,8-tetramethoxy-7-methylanthracene-9,10-dione IUPAC Name: 1-hydroxy-2,3,6,8-tetramethoxy-7-methylanthracene-9,10-dione Traditional Name: 1-hydroxy-2,3,6,8-tetramethoxy-7-methyl-9,10-anthraquinone Formula: C19H18O7 MolecularWeight: 358.34202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OC)C(=O)C3=C(C(=C(C=C3C2=O)OC)OC)O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1OC)C(=O)C3=C(C(=C(C=C3C2=O)OC)OC)O)OC

InChI

InChI=1S/C19H18O7/c1-8-11(23-2)6-10-14(18(8)25-4)16(21)13-9(15(10)20)7-12(24-3)19(26-5)17(13)22/h6-7,22H,1-5H3