3-methyl-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-methyl-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-3-methyl-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-3-methylanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-3-methylanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-3-methyl-9,10-anthraquinone Formula: C30H20O8 MolecularWeight: 508.475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O.CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O.CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O

InChI

InChI=1S/2C15H10O4/c2*1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2*2-6,16-17H,1H3