1,7-dimethoxy-3-methyl-2,6,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,7-dimethoxy-3-methyl-2,6,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,7-trihydroxy-2,8-dimethoxy-6-methyl-anthracene-9,10-dione CAS Name: 1,3,7-trihydroxy-2,8-dimethoxy-6-methylanthracene-9,10-dione IUPAC Name: 1,3,7-trihydroxy-2,8-dimethoxy-6-methylanthracene-9,10-dione Traditional Name: 1,3,7-trihydroxy-2,8-dimethoxy-6-methyl-9,10-anthraquinone Formula: C17H14O7 MolecularWeight: 330.28886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)OC)O)OC)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)OC)O)OC)O

InChI

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