[(2R)-8-(2-acetyloxy-1,1,2,2-tetradeuterio-ethyl)-3,3-dideuterio-5-methoxy-2-methyl-4-oxidanylidene-2H-chromen-7-yl] ethanoate

Systemtic Name: [(2R)-8-(2-acetyloxy-1,1,2,2-tetradeuterio-ethyl)-3,3-dideuterio-5-methoxy-2-methyl-4-oxidanylidene-2H-chromen-7-yl] ethanoate Openeye Name: [(2R)-8-(2-acetoxy-1,1,2,2-tetradeuterio-ethyl)-3,3-dideuterio-5-methoxy-2-methyl-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [(2R)-8-(2-acetyloxy-1,1,2,2-tetradeuterioethyl)-3,3-dideuterio-5-methoxy-2-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [(2R)-8-(2-acetyloxy-1,1,2,2-tetradeuterioethyl)-3,3-dideuterio-5-methoxy-2-methyl-4-oxo-2H-chromen-7-yl] acetate Traditional Name: acetic acid [(2R)-8-(2-acetoxy-1,1,2,2-tetradeuterio-ethyl)-3,3-dideuterio-4-keto-5-methoxy-2-methyl-chroman-7-yl] ester Formula: C17H20O7 MolecularWeight: 342.373471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(O1)C(=C(C=C2OC)OC(=O)C)CCOC(=O)C

Isomeric SMILES

[2H]C1([C@H](OC2=C(C1=O)C(=CC(=C2C([2H])([2H])C([2H])([2H])OC(=O)C)OC(=O)C)OC)C)[2H]

InChI

InChI=1S/C17H20O7/c1-9-7-13(20)16-15(21-4)8-14(24-11(3)19)12(17(16)23-9)5-6-22-10(2)18/h8-9H,5-7H2,1-4H3/t9-/m1/s1/i5D2,6D2,7D2