(4-oxidanyl-6-propan-2-yloxy-2,3-dihydro-1-benzofuran-7-yl) ethanoate

Systemtic Name: (4-oxidanyl-6-propan-2-yloxy-2,3-dihydro-1-benzofuran-7-yl) ethanoate Openeye Name: (4-hydroxy-6-isopropoxy-2,3-dihydrobenzofuran-7-yl) acetate CAS Name: acetic acid (4-hydroxy-6-propan-2-yloxy-2,3-dihydrobenzofuran-7-yl) ester IUPAC Name: (4-hydroxy-6-propan-2-yloxy-2,3-dihydro-1-benzofuran-7-yl) acetate Traditional Name: acetic acid (4-hydroxy-6-isopropoxy-coumaran-7-yl) ester Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(CCO2)C(=C1)O)OC(=O)C

Isomeric SMILES

CC(C)OC1=C(C2=C(CCO2)C(=C1)O)OC(=O)C

InChI

InChI=1S/C13H16O5/c1-7(2)17-11-6-10(15)9-4-5-16-12(9)13(11)18-8(3)14/h6-7,15H,4-5H2,1-3H3