methyl 2-[(1S,3R,4R)-6,8-dimethoxy-1-methyl-4-oxidanyl-3,4-dihydro-1H-isochromen-3-yl]ethanoate

Systemtic Name: methyl 2-[(1S,3R,4R)-6,8-dimethoxy-1-methyl-4-oxidanyl-3,4-dihydro-1H-isochromen-3-yl]ethanoate Openeye Name: methyl 2-[(1S,3R,4R)-4-hydroxy-6,8-dimethoxy-1-methyl-isochroman-3-yl]acetate CAS Name: 2-[(1S,3R,4R)-4-hydroxy-6,8-dimethoxy-1-methyl-3,4-dihydro-1H-2-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,3R,4R)-4-hydroxy-6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isochromen-3-yl]acetate Traditional Name: 2-[(1S,3R,4R)-4-hydroxy-6,8-dimethoxy-1-methyl-isochroman-3-yl]acetic acid methyl ester Formula: C15H20O6 MolecularWeight: 296.3157

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2C(C(O1)CC(=O)OC)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20O6/c1-8-14-10(5-9(18-2)6-11(14)19-3)15(17)12(21-8)7-13(16)20-4/h5-6,8,12,15,17H,7H2,1-4H3/t8-,12+,15+/m0/s1