(2R,3S)-6-methoxy-3-methyl-2,3,8-tris(oxidanyl)-2,4-dihydro-1H-anthracene-9,10-dione

Systemtic Name: (2R,3S)-6-methoxy-3-methyl-2,3,8-tris(oxidanyl)-2,4-dihydro-1H-anthracene-9,10-dione Openeye Name: (2R,3S)-2,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione CAS Name: (2R,3S)-2,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione IUPAC Name: (2R,3S)-2,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione Traditional Name: (2R,3S)-2,3,8-trihydroxy-6-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(CC2=C(CC1O)C(=O)C3=C(C=C(C=C3C2=O)OC)O)O

Isomeric SMILES

C[C@@]1(CC2=C(C[C@H]1O)C(=O)C3=C(C=C(C=C3C2=O)OC)O)O

InChI

InChI=1S/C16H16O6/c1-16(21)6-10-8(5-12(16)18)15(20)13-9(14(10)19)3-7(22-2)4-11(13)17/h3-4,12,17-18,21H,5-6H2,1-2H3/t12-,16+/m1/s1