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

Systemtic Name: 3-(hydroxymethyl)-1-methoxy-6,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3-dihydroxy-6-(hydroxymethyl)-8-methoxy-anthracene-9,10-dione CAS Name: 1,3-dihydroxy-6-(hydroxymethyl)-8-methoxyanthracene-9,10-dione IUPAC Name: 1,3-dihydroxy-6-(hydroxymethyl)-8-methoxyanthracene-9,10-dione Traditional Name: 1,3-dihydroxy-8-methoxy-6-methylol-9,10-anthraquinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O6/c1-22-12-3-7(6-17)2-9-14(12)16(21)13-10(15(9)20)4-8(18)5-11(13)19/h2-5,17-19H,6H2,1H3