(1R,2S,3R)-3-methyl-1,2,3,8-tetrakis(oxidanyl)-2,4-dihydro-1H-anthracene-9,10-dione

Systemtic Name: (1R,2S,3R)-3-methyl-1,2,3,8-tetrakis(oxidanyl)-2,4-dihydro-1H-anthracene-9,10-dione Openeye Name: (1R,2S,3R)-1,2,3,8-tetrahydroxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione CAS Name: (1R,2S,3R)-1,2,3,8-tetrahydroxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione IUPAC Name: (1R,2S,3R)-1,2,3,8-tetrahydroxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione Traditional Name: (1R,2S,3R)-1,2,3,8-tetrahydroxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-quinone Formula: C15H14O6 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C1O)O)C(=O)C3=C(C2=O)C=CC=C3O)O

Isomeric SMILES

C[C@]1(CC2=C([C@H]([C@@H]1O)O)C(=O)C3=C(C2=O)C=CC=C3O)O

InChI

InChI=1S/C15H14O6/c1-15(21)5-7-10(13(19)14(15)20)12(18)9-6(11(7)17)3-2-4-8(9)16/h2-4,13-14,16,19-21H,5H2,1H3/t13-,14+,15-/m1/s1