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

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-phenyl-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OC3CCOC3=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)O[C@H]3CCOC3=O)O

InChI

InChI=1S/C20H18O6/c1-24-18-12-13(7-8-16(18)21)11-15(14-5-3-2-4-6-14)19(22)26-17-9-10-25-20(17)23/h2-8,11-12,17,21H,9-10H2,1H3/b15-11+/t17-/m0/s1