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

Systemtic Name: 2,3-dimethoxy-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-2,3-dimethoxy-anthracene-9,10-dione CAS Name: 1,4-dihydroxy-2,3-dimethoxyanthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-2,3-dimethoxyanthracene-9,10-dione Traditional Name: 1,4-dihydroxy-2,3-dimethoxy-9,10-anthraquinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1OC)O)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C2=C(C(=C1OC)O)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H12O6/c1-21-15-13(19)9-10(14(20)16(15)22-2)12(18)8-6-4-3-5-7(8)11(9)17/h3-6,19-20H,1-2H3