(4R,6R)-9,11-dimethoxy-4-methyl-6-oxidanyl-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione

Systemtic Name: (4R,6R)-9,11-dimethoxy-4-methyl-6-oxidanyl-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione Openeye Name: (4R,6R)-6-hydroxy-9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione CAS Name: (4R,6R)-6-hydroxy-9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecin-2,8-dione IUPAC Name: (4R,6R)-6-hydroxy-9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione Traditional Name: (4R,6R)-6-hydroxy-9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecin-2,8-quinone Formula: C16H20O6 MolecularWeight: 308.3264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(=O)C2=C(C=C(C=C2CC(=O)O1)OC)OC)O

Isomeric SMILES

C[C@@H]1C[C@H](CC(=O)C2=C(C=C(C=C2CC(=O)O1)OC)OC)O

InChI

InChI=1S/C16H20O6/c1-9-4-11(17)7-13(18)16-10(6-15(19)22-9)5-12(20-2)8-14(16)21-3/h5,8-9,11,17H,4,6-7H2,1-3H3/t9-,11-/m1/s1