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(E)-1-[2-(4-fluorophenyl)-4-methoxy-3-(pyridin-2-ylmethoxy)phenyl]-4-methyl-pent-2-en-1-one

(E)-1-[2-(4-fluorophenyl)-4-methoxy-3-(pyridin-2-ylmethoxy)phenyl]-4-methyl-pent-2-en-1-one

Systemtic Name:(E)-1-[2-(4-fluorophenyl)-4-methoxy-3-(pyridin-2-ylmethoxy)phenyl]-4-methyl-pent-2-en-1-one
Openeye Name:(E)-1-[2-(4-fluorophenyl)-4-methoxy-3-(2-pyridylmethoxy)phenyl]-4-methyl-pent-2-en-1-one
CAS Name:(E)-1-[2-(4-fluorophenyl)-4-methoxy-3-(2-pyridinylmethoxy)phenyl]-4-methyl-2-penten-1-one
IUPAC Name:(E)-1-[2-(4-fluorophenyl)-4-methoxy-3-(pyridin-2-ylmethoxy)phenyl]-4-methylpent-2-en-1-one
Traditional Name:(E)-1-[2-(4-fluorophenyl)-4-methoxy-3-(2-pyridylmethoxy)phenyl]-4-methyl-pent-2-en-1-one
Formula: C25H24FNO3
MolecularWeight: 405.461363
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)C1=C(C(=C(C=C1)OC)OCC2=CC=CC=N2)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)/C=C/C(=O)C1=C(C(=C(C=C1)OC)OCC2=CC=CC=N2)C3=CC=C(C=C3)F


InChI

InChI=1S/C25H24FNO3/c1-17(2)7-13-22(28)21-12-14-23(29-3)25(30-16-20-6-4-5-15-27-20)24(21)18-8-10-19(26)11-9-18/h4-15,17H,16H2,1-3H3/b13-7+


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