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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=CC=C3OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC=CC=C3OCC4=CC=CC=N4

InChI

InChI=1S/C23H17NO3/c25-20(23-15-18-8-2-4-11-22(18)27-23)13-12-17-7-1-3-10-21(17)26-16-19-9-5-6-14-24-19/h1-15H,16H2/b13-12+