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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-4-25-18-11-9-17(10-12-18)21(23)15(2)26-20(22)13-8-16-6-5-7-19(14-16)24-3/h5-15H,4H2,1-3H3/b13-8+/t15-/m0/s1