(E)-1-(7-methoxy-1-benzofuran-2-yl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-2-benzofuranyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(3-pyridyl)prop-2-en-1-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C17H13NO3/c1-20-15-6-2-5-13-10-16(21-17(13)15)14(19)8-7-12-4-3-9-18-11-12/h2-11H,1H3/b8-7+