ethyl (E)-2-(3-methoxypyridin-4-yl)oxy-5-oxidanylidene-5-phenyl-pent-3-enoate

Systemtic Name: ethyl (E)-2-(3-methoxypyridin-4-yl)oxy-5-oxidanylidene-5-phenyl-pent-3-enoate Openeye Name: ethyl (E)-2-[(3-methoxy-4-pyridyl)oxy]-5-oxo-5-phenyl-pent-3-enoate CAS Name: (E)-2-[(3-methoxy-4-pyridinyl)oxy]-5-oxo-5-phenyl-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(3-methoxypyridin-4-yl)oxy-5-oxo-5-phenylpent-3-enoate Traditional Name: (E)-5-keto-2-[(3-methoxy-4-pyridyl)oxy]-5-phenyl-pent-3-enoic acid ethyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=CC(=O)C1=CC=CC=C1)OC2=C(C=NC=C2)OC

Isomeric SMILES

CCOC(=O)C(/C=C/C(=O)C1=CC=CC=C1)OC2=C(C=NC=C2)OC

InChI

InChI=1S/C19H19NO5/c1-3-24-19(22)17(25-16-11-12-20-13-18(16)23-2)10-9-15(21)14-7-5-4-6-8-14/h4-13,17H,3H2,1-2H3/b10-9+