(E)-1-(7-methoxy-1-benzofuran-2-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-2-benzofuranyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC=CC=C3OCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC=CC=C3OCC4=CC=CC=N4

InChI

InChI=1S/C24H19NO4/c1-27-22-11-6-8-18-15-23(29-24(18)22)20(26)13-12-17-7-2-3-10-21(17)28-16-19-9-4-5-14-25-19/h2-15H,16H2,1H3/b13-12+