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

Systemtic Name: (E)-1-[5-[(4-fluorophenyl)methoxy]-2-oxidanyl-phenyl]-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[5-[(4-fluorophenyl)methoxy]-2-hydroxy-phenyl]-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[5-[(4-fluorophenyl)methoxy]-2-hydroxyphenyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[5-[(4-fluorophenyl)methoxy]-2-hydroxyphenyl]-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[5-(4-fluorobenzyl)oxy-2-hydroxy-phenyl]-3-(2-pyridyl)prop-2-en-1-one Formula: C21H16FNO3 MolecularWeight: 349.355043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)C2=C(C=CC(=C2)OCC3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C(=O)C2=C(C=CC(=C2)OCC3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H16FNO3/c22-16-6-4-15(5-7-16)14-26-18-9-11-21(25)19(13-18)20(24)10-8-17-3-1-2-12-23-17/h1-13,25H,14H2/b10-8+