(3R,4S)-8-methoxy-3-methyl-4,6,9-tris(oxidanyl)-3,4-dihydro-2H-anthracen-1-one

Systemtic Name: (3R,4S)-8-methoxy-3-methyl-4,6,9-tris(oxidanyl)-3,4-dihydro-2H-anthracen-1-one Openeye Name: (3R,4S)-4,6,9-trihydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-anthracen-1-one CAS Name: (3R,4S)-4,6,9-trihydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-anthracen-1-one IUPAC Name: (3R,4S)-4,6,9-trihydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-anthracen-1-one Traditional Name: (3R,4S)-4,6,9-trihydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-anthracen-1-one Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C1O)C=C3C=C(C=C(C3=C2O)OC)O

Isomeric SMILES

C[C@@H]1CC(=O)C2=C([C@H]1O)C=C3C=C(C=C(C3=C2O)OC)O

InChI

InChI=1S/C16H16O5/c1-7-3-11(18)14-10(15(7)19)5-8-4-9(17)6-12(21-2)13(8)16(14)20/h4-7,15,17,19-20H,3H2,1-2H3/t7-,15+/m1/s1