[(1R,3S,4S)-5-acetyloxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromen-4-yl] ethanoate

Systemtic Name: [(1R,3S,4S)-5-acetyloxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromen-4-yl] ethanoate Openeye Name: [(1R,3S,4S)-5-acetoxy-8-methoxy-1,3-dimethyl-isochroman-4-yl] acetate CAS Name: acetic acid [(1R,3S,4S)-5-acetyloxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-4-yl] ester IUPAC Name: [(1R,3S,4S)-5-acetyloxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromen-4-yl] acetate Traditional Name: acetic acid [(1R,3S,4S)-5-acetoxy-8-methoxy-1,3-dimethyl-isochroman-4-yl] ester Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2C(O1)C)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20O6/c1-8-14-12(19-5)6-7-13(21-10(3)17)15(14)16(9(2)20-8)22-11(4)18/h6-9,16H,1-5H3/t8-,9+,16-/m1/s1