[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2CCOC2=O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)O[C@H]2CCOC2=O)OCC#N

InChI

InChI=1S/C16H15NO6/c1-20-14-10-11(2-4-12(14)21-9-7-17)3-5-15(18)23-13-6-8-22-16(13)19/h2-5,10,13H,6,8-9H2,1H3/b5-3+/t13-/m0/s1