1,2-dimethoxy-7-methyl-3,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2-dimethoxy-7-methyl-3,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3,8-dihydroxy-1,2-dimethoxy-7-methyl-anthracene-9,10-dione CAS Name: 3,8-dihydroxy-1,2-dimethoxy-7-methylanthracene-9,10-dione IUPAC Name: 3,8-dihydroxy-1,2-dimethoxy-7-methylanthracene-9,10-dione Traditional Name: 3,8-dihydroxy-1,2-dimethoxy-7-methyl-9,10-anthraquinone Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)O)O

InChI

InChI=1S/C17H14O6/c1-7-4-5-8-11(13(7)19)15(21)12-9(14(8)20)6-10(18)16(22-2)17(12)23-3/h4-6,18-19H,1-3H3