[(1R,3R,4R)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isochromen-4-yl] ethanoate

Systemtic Name: [(1R,3R,4R)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isochromen-4-yl] ethanoate Openeye Name: [(1R,3R,4R)-6,8-dimethoxy-1,3-dimethyl-isochroman-4-yl] acetate CAS Name: acetic acid [(1R,3R,4R)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-4-yl] ester IUPAC Name: [(1R,3R,4R)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isochromen-4-yl] acetate Traditional Name: acetic acid [(1R,3R,4R)-6,8-dimethoxy-1,3-dimethyl-isochroman-4-yl] ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O5/c1-8-14-12(6-11(17-4)7-13(14)18-5)15(9(2)19-8)20-10(3)16/h6-9,15H,1-5H3/t8-,9-,15+/m1/s1