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

Systemtic Name: methyl (Z)-3-oxidanyl-2-[2-oxidanylidene-6-(4-pyridin-2-yloxyphenyl)pyridin-1-yl]prop-2-enoate Openeye Name: methyl (Z)-3-hydroxy-2-[2-oxo-6-[4-(2-pyridyloxy)phenyl]-1-pyridyl]prop-2-enoate CAS Name: (Z)-3-hydroxy-2-[2-oxo-6-[4-(2-pyridinyloxy)phenyl]-1-pyridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-hydroxy-2-[2-oxo-6-(4-pyridin-2-yloxyphenyl)pyridin-1-yl]prop-2-enoate Traditional Name: (Z)-3-hydroxy-2-[2-keto-6-[4-(2-pyridyloxy)phenyl]-1-pyridyl]acrylic acid methyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5/c1-26-20(25)17(13-23)22-16(5-4-7-19(22)24)14-8-10-15(11-9-14)27-18-6-2-3-12-21-18/h2-13,23H,1H3/b17-13-