(6R,7S)-2-methoxy-7-methyl-6,7,10-tris(oxidanyl)-6,8-dihydro-5H-anthracene-1,4-dione

Systemtic Name: (6R,7S)-2-methoxy-7-methyl-6,7,10-tris(oxidanyl)-6,8-dihydro-5H-anthracene-1,4-dione Openeye Name: (6R,7S)-6,7,10-trihydroxy-2-methoxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione CAS Name: (6R,7S)-6,7,10-trihydroxy-2-methoxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione IUPAC Name: (6R,7S)-6,7,10-trihydroxy-2-methoxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione Traditional Name: (6R,7S)-6,7,10-trihydroxy-2-methoxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-quinone Formula: C16H16O6 MolecularWeight: 304.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC1O)C(=C3C(=C2)C(=O)C(=CC3=O)OC)O)O

Isomeric SMILES

C[C@@]1(CC2=C(C[C@H]1O)C(=C3C(=C2)C(=O)C(=CC3=O)OC)O)O

InChI

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