(6-methoxy-3,7-dimethyl-3,4-dihydro-1H-isochromen-8-yl) ethanoate

Systemtic Name: (6-methoxy-3,7-dimethyl-3,4-dihydro-1H-isochromen-8-yl) ethanoate Openeye Name: (6-methoxy-3,7-dimethyl-isochroman-8-yl) acetate CAS Name: acetic acid (6-methoxy-3,7-dimethyl-3,4-dihydro-1H-2-benzopyran-8-yl) ester IUPAC Name: (6-methoxy-3,7-dimethyl-3,4-dihydro-1H-isochromen-8-yl) acetate Traditional Name: acetic acid (6-methoxy-3,7-dimethyl-isochroman-8-yl) ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2CO1)OC(=O)C)C)OC

Isomeric SMILES

CC1CC2=CC(=C(C(=C2CO1)OC(=O)C)C)OC

InChI

InChI=1S/C14H18O4/c1-8-5-11-6-13(16-4)9(2)14(18-10(3)15)12(11)7-17-8/h6,8H,5,7H2,1-4H3