[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: [(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: [(1S)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid [(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid [(1S)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OC(C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)O[C@@H](C)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H22O5/c1-4-25-19-8-6-5-7-16(19)11-14-20(22)26-15(2)21(23)17-9-12-18(24-3)13-10-17/h5-15H,4H2,1-3H3/b14-11+/t15-/m0/s1