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

Systemtic Name: 2-methoxy-1,3,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,8-trihydroxy-2-methoxy-anthracene-9,10-dione CAS Name: 1,3,8-trihydroxy-2-methoxyanthracene-9,10-dione IUPAC Name: 1,3,8-trihydroxy-2-methoxyanthracene-9,10-dione Traditional Name: 1,3,8-trihydroxy-2-methoxy-9,10-anthraquinone Formula: C15H10O6 MolecularWeight: 286.2363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3O)O

Isomeric SMILES

COC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3O)O

InChI

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