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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO2/c18-14(8-7-12-4-3-9-17-11-12)16-10-13-5-1-2-6-15(13)19-16/h1-11H/b8-7+