(E)-1-(1-benzofuran-2-yl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(4-pyridyl)prop-2-en-1-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C16H11NO2/c18-14(6-5-12-7-9-17-10-8-12)16-11-13-3-1-2-4-15(13)19-16/h1-11H/b6-5+