(1S,3S)-7-methoxy-3-methyl-1,3,5-tris(oxidanyl)-2,4-dihydro-1H-anthracene-9,10-dione

Systemtic Name: (1S,3S)-7-methoxy-3-methyl-1,3,5-tris(oxidanyl)-2,4-dihydro-1H-anthracene-9,10-dione Openeye Name: (1S,3S)-1,3,5-trihydroxy-7-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione CAS Name: (1S,3S)-1,3,5-trihydroxy-7-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione IUPAC Name: (1S,3S)-1,3,5-trihydroxy-7-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione Traditional Name: (1S,3S)-1,3,5-trihydroxy-7-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-quinone Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(C[C@@H](C2=C(C1)C(=O)C3=C(C=C(C=C3C2=O)OC)O)O)O

InChI

InChI=1S/C16H16O6/c1-16(21)5-9-13(11(18)6-16)14(19)8-3-7(22-2)4-10(17)12(8)15(9)20/h3-4,11,17-18,21H,5-6H2,1-2H3/t11-,16-/m0/s1