3-(1,3-dihydro-2-benzofuran-5-yl)prop-1-enyl ethanoate

Systemtic Name: 3-(1,3-dihydro-2-benzofuran-5-yl)prop-1-enyl ethanoate Openeye Name: 3-(1,3-dihydroisobenzofuran-5-yl)prop-1-enyl acetate CAS Name: acetic acid 3-(1,3-dihydroisobenzofuran-5-yl)prop-1-enyl ester IUPAC Name: 3-(1,3-dihydro-2-benzofuran-5-yl)prop-1-enyl acetate Traditional Name: acetic acid 3-phthalan-5-ylprop-1-enyl ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CCC1=CC2=C(COC2)C=C1

Isomeric SMILES

CC(=O)OC=CCC1=CC2=C(COC2)C=C1

InChI

InChI=1S/C13H14O3/c1-10(14)16-6-2-3-11-4-5-12-8-15-9-13(12)7-11/h2,4-7H,3,8-9H2,1H3