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

Systemtic Name: 3-methoxy-1,6,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,8-trihydroxy-6-methoxy-anthracene-9,10-dione CAS Name: 1,3,8-trihydroxy-6-methoxyanthracene-9,10-dione IUPAC Name: 1,3,8-trihydroxy-6-methoxyanthracene-9,10-dione Traditional Name: 1,3,8-trihydroxy-6-methoxy-9,10-anthraquinone Formula: C15H10O6 MolecularWeight: 286.2363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O6/c1-21-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-6(16)3-10(12)17/h2-5,16-18H,1H3