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

Systemtic Name: phenyl (E)-3-methoxy-2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxy-prop-2-enoate Openeye Name: phenyl (E)-3-methoxy-2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxy-prop-2-enoate CAS Name: (E)-3-methoxy-2-[[6-(2-methylphenoxy)-4-pyrimidinyl]oxy]-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-methoxy-2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyprop-2-enoate Traditional Name: (E)-3-methoxy-2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxy-acrylic acid phenyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=NC=N2)OC(=COC)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=NC=N2)O/C(=C/OC)/C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O5/c1-15-8-6-7-11-17(15)27-19-12-20(23-14-22-19)28-18(13-25-2)21(24)26-16-9-4-3-5-10-16/h3-14H,1-2H3/b18-13+