1-methoxy-3-methyl-2,4,5,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-methoxy-3-methyl-2,4,5,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,5,8-tetrahydroxy-4-methoxy-2-methyl-anthracene-9,10-dione CAS Name: 1,3,5,8-tetrahydroxy-4-methoxy-2-methylanthracene-9,10-dione IUPAC Name: 1,3,5,8-tetrahydroxy-4-methoxy-2-methylanthracene-9,10-dione Traditional Name: 1,3,5,8-tetrahydroxy-4-methoxy-2-methyl-9,10-anthraquinone Formula: C16H12O7 MolecularWeight: 316.26228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)OC)C(=O)C3=C(C=CC(=C3C2=O)O)O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)OC)C(=O)C3=C(C=CC(=C3C2=O)O)O)O

InChI

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