1,2,4-trimethoxy-3,5-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,4-trimethoxy-3,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3,5-dihydroxy-1,2,4-trimethoxy-anthracene-9,10-dione CAS Name: 3,5-dihydroxy-1,2,4-trimethoxyanthracene-9,10-dione IUPAC Name: 3,5-dihydroxy-1,2,4-trimethoxyanthracene-9,10-dione Traditional Name: 3,5-dihydroxy-1,2,4-trimethoxy-9,10-anthraquinone Formula: C17H14O7 MolecularWeight: 330.28886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C3=C(C2=O)C=CC=C3O)OC)OC)O

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C3=C(C2=O)C=CC=C3O)OC)OC)O

InChI

InChI=1S/C17H14O7/c1-22-15-11-10(16(23-2)17(24-3)14(15)21)12(19)7-5-4-6-8(18)9(7)13(11)20/h4-6,18,21H,1-3H3