ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-5-[(E)-2-pyridin-3-ylethenyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-5-[(E)-2-pyridin-3-ylethenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-(2-ethoxy-2-oxo-ethoxy)-5-[(E)-2-(3-pyridyl)vinyl]phenoxy]acetate CAS Name: 2-[3-(2-ethoxy-2-oxoethoxy)-5-[(E)-2-(3-pyridinyl)ethenyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethoxy)-5-[(E)-2-pyridin-3-ylethenyl]phenoxy]acetate Traditional Name: 2-[3-(2-ethoxy-2-keto-ethoxy)-5-[(E)-2-(3-pyridyl)vinyl]phenoxy]acetic acid ethyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=CC(=C1)C=CC2=CN=CC=C2)OCC(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=CC(=CC(=C1)/C=C/C2=CN=CC=C2)OCC(=O)OCC

InChI

InChI=1S/C21H23NO6/c1-3-25-20(23)14-27-18-10-17(8-7-16-6-5-9-22-13-16)11-19(12-18)28-15-21(24)26-4-2/h5-13H,3-4,14-15H2,1-2H3/b8-7+