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

Systemtic Name: (1S,3R)-6-methoxy-3-methyl-1,3,8-tris(oxidanyl)-2,4-dihydro-1H-anthracene-9,10-dione Openeye Name: (1S,3R)-1,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione CAS Name: (1S,3R)-1,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione IUPAC Name: (1S,3R)-1,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione Traditional Name: (1S,3R)-1,3,8-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(CC(C2=C(C1)C(=O)C3=CC(=CC(=C3C2=O)O)OC)O)O

Isomeric SMILES

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

InChI

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