methyl (E)-3-methoxy-2-[2-oxidanylidene-6-(4-pyridin-2-yloxyphenyl)pyridin-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-methoxy-2-[2-oxidanylidene-6-(4-pyridin-2-yloxyphenyl)pyridin-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-methoxy-2-[2-oxo-6-[4-(2-pyridyloxy)phenyl]-1-pyridyl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[2-oxo-6-[4-(2-pyridinyloxy)phenyl]-1-pyridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-methoxy-2-[2-oxo-6-(4-pyridin-2-yloxyphenyl)pyridin-1-yl]prop-2-enoate Traditional Name: (E)-2-[2-keto-6-[4-(2-pyridyloxy)phenyl]-1-pyridyl]-3-methoxy-acrylic acid methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC)N1C(=O)C=CC=C1C2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CO/C=C(\C(=O)OC)/N1C(=O)C=CC=C1C2=CC=C(C=C2)OC3=CC=CC=N3

InChI

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