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

Systemtic Name: 3-methoxy-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-3-methoxy-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-3-methoxyanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-3-methoxyanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-3-methoxy-9,10-anthraquinone Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O

InChI

InChI=1S/C15H10O5/c1-20-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3