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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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