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

Systemtic Name: (Z)-2-[2-[6-(2-fluoranylphenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: (Z)-2-[2-[6-(2-fluorophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[[6-(2-fluorophenoxy)-4-pyrimidinyl]oxy]phenyl]-3-methoxy-2-propenoate IUPAC Name: (Z)-2-[2-[6-(2-fluorophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[6-(2-fluorophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylate Formula: C20H14FN2O5- MolecularWeight: 381.333963

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3F)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3F)\C(=O)[O-]

InChI

InChI=1S/C20H15FN2O5/c1-26-11-14(20(24)25)13-6-2-4-8-16(13)27-18-10-19(23-12-22-18)28-17-9-5-3-7-15(17)21/h2-12H,1H3,(H,24,25)/p-1/b14-11-