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[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name:[2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
Openeye Name:[2-(5-fluoro-2-methoxy-phenyl)-2-oxo-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid [2-(5-fluoro-2-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-fluoro-2-methoxyphenyl)-2-oxoethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(4-methoxyphenyl)acrylic acid [2-(5-fluoro-2-methoxy-phenyl)-2-keto-ethyl] ester
Formula: C20H16FNO5
MolecularWeight: 369.343143
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)C2=C(C=CC(=C2)F)OC


Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC(=O)C2=C(C=CC(=C2)F)OC


InChI

InChI=1S/C20H16FNO5/c1-25-16-6-3-13(4-7-16)9-14(11-22)20(24)27-12-18(23)17-10-15(21)5-8-19(17)26-2/h3-10H,12H2,1-2H3/b14-9+


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