[(3S)-6-oxidanylidene-2-[(2S,3R)-3-phenyloxiran-2-yl]-2,3-dihydropyran-3-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(3S)-6-oxidanylidene-2-[(2S,3R)-3-phenyloxiran-2-yl]-2,3-dihydropyran-3-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(3S)-6-oxo-2-[(2S,3R)-3-phenyloxiran-2-yl]-2,3-dihydropyran-3-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(3S)-6-oxo-2-[(2S,3R)-3-phenyl-2-oxiranyl]-2,3-dihydropyran-3-yl] ester IUPAC Name: [(3S)-6-oxo-2-[(2S,3R)-3-phenyloxiran-2-yl]-2,3-dihydropyran-3-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(3S)-6-keto-2-[(2S,3R)-3-phenyloxiran-2-yl]-2,3-dihydropyran-3-yl] ester Formula: C22H18O5 MolecularWeight: 362.37532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2C=CC(=O)OC2C3C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)O[C@H]2C=CC(=O)OC2[C@@H]3[C@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18O5/c23-18(13-11-15-7-3-1-4-8-15)25-17-12-14-19(24)26-21(17)22-20(27-22)16-9-5-2-6-10-16/h1-14,17,20-22H/b13-11+/t17-,20+,21?,22-/m0/s1