(3-methoxy-1,3-dihydro-2-benzofuran-1-yl) ethanoate

Systemtic Name: (3-methoxy-1,3-dihydro-2-benzofuran-1-yl) ethanoate Openeye Name: (3-methoxy-1,3-dihydroisobenzofuran-1-yl) acetate CAS Name: acetic acid (3-methoxy-1,3-dihydroisobenzofuran-1-yl) ester IUPAC Name: (3-methoxy-1,3-dihydro-2-benzofuran-1-yl) acetate Traditional Name: acetic acid (3-methoxyphthalan-1-yl) ester Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(O1)OC

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(O1)OC

InChI

InChI=1S/C11H12O4/c1-7(12)14-11-9-6-4-3-5-8(9)10(13-2)15-11/h3-6,10-11H,1-2H3