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

Systemtic Name: methyl (Z)-3-methoxy-2-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]prop-2-enoate Openeye Name: methyl (Z)-3-methoxy-2-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[[6-(2-methylphenoxy)-4-pyrimidinyl]oxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]acrylic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C(=COC)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3/C(=C/OC)/C(=O)OC

InChI

InChI=1S/C22H20N2O5/c1-15-8-4-6-10-18(15)28-20-12-21(24-14-23-20)29-19-11-7-5-9-16(19)17(13-26-2)22(25)27-3/h4-14H,1-3H3/b17-13-