[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18O4/c1-14(19(21)16-9-11-17(22-2)12-10-16)23-18(20)13-8-15-6-4-3-5-7-15/h3-14H,1-2H3/b13-8+/t14-/m1/s1