2-methoxy-1,3,5,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-methoxy-1,3,5,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,5,8-tetrahydroxy-2-methoxy-anthracene-9,10-dione CAS Name: 1,3,5,8-tetrahydroxy-2-methoxyanthracene-9,10-dione IUPAC Name: 1,3,5,8-tetrahydroxy-2-methoxyanthracene-9,10-dione Traditional Name: 1,3,5,8-tetrahydroxy-2-methoxy-9,10-anthraquinone Formula: C15H10O7 MolecularWeight: 302.2357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1O)C(=O)C3=C(C=CC(=C3C2=O)O)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1O)C(=O)C3=C(C=CC(=C3C2=O)O)O)O

InChI

InChI=1S/C15H10O7/c1-22-15-8(18)4-5-9(14(15)21)13(20)11-7(17)3-2-6(16)10(11)12(5)19/h2-4,16-18,21H,1H3