phenyl (Z)-2-[6-(2-fluoranylphenoxy)pyrimidin-4-yl]oxy-3-methoxy-prop-2-enoate

Systemtic Name: phenyl (Z)-2-[6-(2-fluoranylphenoxy)pyrimidin-4-yl]oxy-3-methoxy-prop-2-enoate Openeye Name: phenyl (Z)-2-[6-(2-fluorophenoxy)pyrimidin-4-yl]oxy-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[[6-(2-fluorophenoxy)-4-pyrimidinyl]oxy]-3-methoxy-2-propenoic acid phenyl ester IUPAC Name: phenyl (Z)-2-[6-(2-fluorophenoxy)pyrimidin-4-yl]oxy-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[6-(2-fluorophenoxy)pyrimidin-4-yl]oxy-3-methoxy-acrylic acid phenyl ester Formula: C20H15FN2O5 MolecularWeight: 382.341903

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC1=CC=CC=C1)OC2=NC=NC(=C2)OC3=CC=CC=C3F

Isomeric SMILES

CO/C=C(/C(=O)OC1=CC=CC=C1)\OC2=NC=NC(=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C20H15FN2O5/c1-25-12-17(20(24)26-14-7-3-2-4-8-14)28-19-11-18(22-13-23-19)27-16-10-6-5-9-15(16)21/h2-13H,1H3/b17-12-