2,4-dimethoxy-1,3,5-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2,4-dimethoxy-1,3,5-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,5-trihydroxy-2,4-dimethoxy-anthracene-9,10-dione CAS Name: 1,3,5-trihydroxy-2,4-dimethoxyanthracene-9,10-dione IUPAC Name: 1,3,5-trihydroxy-2,4-dimethoxyanthracene-9,10-dione Traditional Name: 1,3,5-trihydroxy-2,4-dimethoxy-9,10-anthraquinone Formula: C16H12O7 MolecularWeight: 316.26228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C3=C(C2=O)C=CC=C3O)O)OC)O

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C3=C(C2=O)C=CC=C3O)O)OC)O

InChI

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