3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-6-(trifluoromethyl)-1H-pyridin-2-one

Systemtic Name: 3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-6-(trifluoromethyl)-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-6-(trifluoromethyl)-1H-pyridin-2-one CAS Name: 3-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-6-(trifluoromethyl)-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-6-(trifluoromethyl)-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-6-(trifluoromethyl)-2-pyridone Formula: C18H16F3NO4 MolecularWeight: 367.31915

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(NC2=O)C(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(NC2=O)C(F)(F)F)OC

InChI

InChI=1S/C18H16F3NO4/c1-3-26-14-8-5-11(10-15(14)25-2)4-7-13(23)12-6-9-16(18(19,20)21)22-17(12)24/h4-10H,3H2,1-2H3,(H,22,24)/b7-4+