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[1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

[1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name:[1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
Openeye Name:[2-(4-fluorophenyl)-1-methyl-2-oxo-ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [1-(4-fluorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-fluorophenyl)-1-oxopropan-2-yl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-(4-fluorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C21H21FO5
MolecularWeight: 372.386843
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC(C)C(=O)C2=CC=C(C=C2)F)OC


InChI

InChI=1S/C21H21FO5/c1-4-26-18-11-5-15(13-19(18)25-3)6-12-20(23)27-14(2)21(24)16-7-9-17(22)10-8-16/h5-14H,4H2,1-3H3/b12-6+


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