(E)-3-[4-(oxiran-2-ylmethoxy)phenyl]-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(oxiran-2-ylmethoxy)phenyl]-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(oxiran-2-ylmethoxy)phenyl]-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-(2-oxiranylmethoxy)phenyl]-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(oxiran-2-ylmethoxy)phenyl]-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-glycidoxyphenyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H15NO3/c19-17(16-3-1-2-10-18-16)9-6-13-4-7-14(8-5-13)20-11-15-12-21-15/h1-10,15H,11-12H2/b9-6+