2-[(2R,3R)-3-acetyloxy-5-ethanoyl-2,3-dihydro-1-benzofuran-2-yl]prop-2-enyl ethanoate

Systemtic Name: 2-[(2R,3R)-3-acetyloxy-5-ethanoyl-2,3-dihydro-1-benzofuran-2-yl]prop-2-enyl ethanoate Openeye Name: 2-[(2R,3R)-3-acetoxy-5-acetyl-2,3-dihydrobenzofuran-2-yl]allyl acetate CAS Name: acetic acid 2-[(2R,3R)-5-acetyl-3-acetyloxy-2,3-dihydrobenzofuran-2-yl]prop-2-enyl ester IUPAC Name: 2-[(2R,3R)-5-acetyl-3-acetyloxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-enyl acetate Traditional Name: acetic acid 2-[(2R,3R)-3-acetoxy-5-acetyl-coumaran-2-yl]allyl ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C2OC(=O)C)C(=C)COC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)O[C@@H]([C@@H]2OC(=O)C)C(=C)COC(=O)C

InChI

InChI=1S/C17H18O6/c1-9(8-21-11(3)19)16-17(22-12(4)20)14-7-13(10(2)18)5-6-15(14)23-16/h5-7,16-17H,1,8H2,2-4H3/t16-,17-/m1/s1