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

Systemtic Name: 1-methoxy-3-methyl-2,6,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2,6,8-trihydroxy-1-methoxy-3-methyl-anthracene-9,10-dione CAS Name: 2,6,8-trihydroxy-1-methoxy-3-methylanthracene-9,10-dione IUPAC Name: 2,6,8-trihydroxy-1-methoxy-3-methylanthracene-9,10-dione Traditional Name: 2,6,8-trihydroxy-1-methoxy-3-methyl-9,10-anthraquinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O6/c1-6-3-8-12(16(22-2)13(6)19)15(21)11-9(14(8)20)4-7(17)5-10(11)18/h3-5,17-19H,1-2H3