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

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2CCOC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H14O6/c1-18-12-8-9(2-4-10(12)15)3-5-13(16)20-11-6-7-19-14(11)17/h2-5,8,11,15H,6-7H2,1H3/b5-3+/t11-/m0/s1