1-methoxy-6-methyl-2,3,7,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-methoxy-6-methyl-2,3,7,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,6,7-tetrahydroxy-8-methoxy-3-methyl-anthracene-9,10-dione CAS Name: 1,2,6,7-tetrahydroxy-8-methoxy-3-methylanthracene-9,10-dione IUPAC Name: 1,2,6,7-tetrahydroxy-8-methoxy-3-methylanthracene-9,10-dione Traditional Name: 1,2,6,7-tetrahydroxy-8-methoxy-3-methyl-9,10-anthraquinone Formula: C16H12O7 MolecularWeight: 316.26228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)O)O)O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)O)O)O)O

InChI

InChI=1S/C16H12O7/c1-5-3-6-9(15(22)11(5)18)14(21)10-7(12(6)19)4-8(17)13(20)16(10)23-2/h3-4,17-18,20,22H,1-2H3