(E)-1-[5-[2-(4-fluorophenyl)ethoxy]-2-oxidanyl-phenyl]-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-[2-(4-fluorophenyl)ethoxy]-2-oxidanyl-phenyl]-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[5-[2-(4-fluorophenyl)ethoxy]-2-hydroxy-phenyl]-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[5-[2-(4-fluorophenyl)ethoxy]-2-hydroxyphenyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[5-[2-(4-fluorophenyl)ethoxy]-2-hydroxyphenyl]-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[5-[2-(4-fluorophenyl)ethoxy]-2-hydroxy-phenyl]-3-(2-pyridyl)prop-2-en-1-one Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)C2=C(C=CC(=C2)OCCC3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C(=O)C2=C(C=CC(=C2)OCCC3=CC=C(C=C3)F)O

InChI

InChI=1S/C22H18FNO3/c23-17-6-4-16(5-7-17)12-14-27-19-9-11-22(26)20(15-19)21(25)10-8-18-3-1-2-13-24-18/h1-11,13,15,26H,12,14H2/b10-8+