(E)-1-benzo[e][1]benzofuran-2-yl-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-benzo[e][1]benzofuran-2-yl-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-benzo[e]benzofuran-2-yl-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzo[e]benzofuranyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-benzo[e][1]benzofuran-2-yl-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-benzo[e]benzofuran-2-yl-3-(3-pyridyl)prop-2-en-1-one Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C20H13NO2/c22-18(9-7-14-4-3-11-21-13-14)20-12-17-16-6-2-1-5-15(16)8-10-19(17)23-20/h1-13H/b9-7+