[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C14H13BrO5 MolecularWeight: 341.15402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrO5/c1-18-11-4-3-10(15)8-9(11)2-5-13(16)20-12-6-7-19-14(12)17/h2-5,8,12H,6-7H2,1H3/b5-2+/t12-/m0/s1