methyl (E)-3-methoxy-2-[2-[6-(2-methoxyphenoxy)pyrimidin-4-yl]oxyphenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-methoxy-2-[2-[6-(2-methoxyphenoxy)pyrimidin-4-yl]oxyphenyl]prop-2-enoate Openeye Name: methyl (E)-3-methoxy-2-[2-[6-(2-methoxyphenoxy)pyrimidin-4-yl]oxyphenyl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[2-[[6-(2-methoxyphenoxy)-4-pyrimidinyl]oxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-methoxy-2-[2-[6-(2-methoxyphenoxy)pyrimidin-4-yl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[2-[6-(2-methoxyphenoxy)pyrimidin-4-yl]oxyphenyl]acrylic acid methyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3OC)C(=O)OC

Isomeric SMILES

CO/C=C(\C1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3OC)/C(=O)OC

InChI

InChI=1S/C22H20N2O6/c1-26-13-16(22(25)28-3)15-8-4-5-9-17(15)29-20-12-21(24-14-23-20)30-19-11-7-6-10-18(19)27-2/h4-14H,1-3H3/b16-13+