ethyl (E)-6-[4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydropyridin-2-yl]hex-2-enoate

Systemtic Name: ethyl (E)-6-[4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydropyridin-2-yl]hex-2-enoate Openeye Name: ethyl (E)-6-(1-benzoyl-4-oxo-2,3-dihydropyridin-2-yl)hex-2-enoate CAS Name: (E)-6-(1-benzoyl-4-oxo-2,3-dihydropyridin-2-yl)-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-(1-benzoyl-4-oxo-2,3-dihydropyridin-2-yl)hex-2-enoate Traditional Name: (E)-6-(1-benzoyl-4-keto-2,3-dihydropyridin-2-yl)hex-2-enoic acid ethyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC1CC(=O)C=CN1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/CCCC1CC(=O)C=CN1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-2-25-19(23)12-8-4-7-11-17-15-18(22)13-14-21(17)20(24)16-9-5-3-6-10-16/h3,5-6,8-10,12-14,17H,2,4,7,11,15H2,1H3/b12-8+