1,3-dimethoxy-2,5,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,3-dimethoxy-2,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2,5,8-trihydroxy-1,3-dimethoxy-anthracene-9,10-dione CAS Name: 2,5,8-trihydroxy-1,3-dimethoxyanthracene-9,10-dione IUPAC Name: 2,5,8-trihydroxy-1,3-dimethoxyanthracene-9,10-dione Traditional Name: 2,5,8-trihydroxy-1,3-dimethoxy-9,10-anthraquinone Formula: C16H12O7 MolecularWeight: 316.26228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O)OC)O

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O)OC)O

InChI

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