1-[5-ethanoyl-4-(4-methoxyphenyl)-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-4-(4-methoxyphenyl)-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(4-methoxyphenyl)-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-(4-methoxyphenyl)-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-(4-methoxyphenyl)-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(4-methoxyphenyl)-1,4-dihydropyridin-3-yl]ethanone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC=C(C1C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(=O)C1=CNC=C(C1C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C16H17NO3/c1-10(18)14-8-17-9-15(11(2)19)16(14)12-4-6-13(20-3)7-5-12/h4-9,16-17H,1-3H3