2,3-dimethoxy-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2,3-dimethoxy-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-2,3-dimethoxy-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-2,3-dimethoxyanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-2,3-dimethoxyanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-2,3-dimethoxy-9,10-anthraquinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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