(Z)-3-methoxy-2-[2-[6-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2-[6-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-[2-[6-[(6-methyl-2-pyridyl)oxy]pyrimidin-4-yl]oxyphenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[[6-[(6-methyl-2-pyridinyl)oxy]-4-pyrimidinyl]oxy]phenyl]-2-propenoate IUPAC Name: (Z)-3-methoxy-2-[2-[6-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[6-[(6-methyl-2-pyridyl)oxy]pyrimidin-4-yl]oxyphenyl]acrylate Formula: C20H16N3O5- MolecularWeight: 378.35814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OC2=NC=NC(=C2)OC3=CC=CC=C3C(=COC)C(=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)OC2=NC=NC(=C2)OC3=CC=CC=C3/C(=C/OC)/C(=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-13-6-5-9-17(23-13)28-19-10-18(21-12-22-19)27-16-8-4-3-7-14(16)15(11-26-2)20(24)25/h3-12H,1-2H3,(H,24,25)/p-1/b15-11-