1,3-dimethoxy-7-methyl-2,5,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,3-dimethoxy-7-methyl-2,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2,5,8-trihydroxy-1,3-dimethoxy-7-methyl-anthracene-9,10-dione CAS Name: 2,5,8-trihydroxy-1,3-dimethoxy-7-methylanthracene-9,10-dione IUPAC Name: 2,5,8-trihydroxy-1,3-dimethoxy-7-methylanthracene-9,10-dione Traditional Name: 2,5,8-trihydroxy-1,3-dimethoxy-7-methyl-9,10-anthraquinone Formula: C17H14O7 MolecularWeight: 330.28886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1O)C(=O)C3=C(C(=C(C=C3C2=O)OC)O)OC)O

Isomeric SMILES

CC1=CC(=C2C(=C1O)C(=O)C3=C(C(=C(C=C3C2=O)OC)O)OC)O

InChI

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