(5,8-dimethoxy-1-oxidanyl-3,4-dihydro-1H-isochromen-3-yl) ethanoate

Systemtic Name: (5,8-dimethoxy-1-oxidanyl-3,4-dihydro-1H-isochromen-3-yl) ethanoate Openeye Name: (1-hydroxy-5,8-dimethoxy-isochroman-3-yl) acetate CAS Name: acetic acid (1-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-2-benzopyran-3-yl) ester IUPAC Name: (1-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isochromen-3-yl) acetate Traditional Name: acetic acid (1-hydroxy-5,8-dimethoxy-isochroman-3-yl) ester Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=CC(=C2C(O1)O)OC)OC

Isomeric SMILES

CC(=O)OC1CC2=C(C=CC(=C2C(O1)O)OC)OC

InChI

InChI=1S/C13H16O6/c1-7(14)18-11-6-8-9(16-2)4-5-10(17-3)12(8)13(15)19-11/h4-5,11,13,15H,6H2,1-3H3