2,3,4-trimethoxy-6-methyl-1,5,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2,3,4-trimethoxy-6-methyl-1,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,5,8-trihydroxy-2,3,4-trimethoxy-6-methyl-anthracene-9,10-dione CAS Name: 1,5,8-trihydroxy-2,3,4-trimethoxy-6-methylanthracene-9,10-dione IUPAC Name: 1,5,8-trihydroxy-2,3,4-trimethoxy-6-methylanthracene-9,10-dione Traditional Name: 1,5,8-trihydroxy-2,3,4-trimethoxy-6-methyl-9,10-anthraquinone Formula: C18H16O8 MolecularWeight: 360.31484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C(=C3OC)OC)OC)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C(=C3OC)OC)OC)O)O

InChI

InChI=1S/C18H16O8/c1-6-5-7(19)8-9(12(6)20)14(22)11-10(13(8)21)15(23)17(25-3)18(26-4)16(11)24-2/h5,19-20,23H,1-4H3