(5-methyl-3-phenyl-1,2-oxazol-4-yl)-[7-(pyridin-2-ylmethoxy)-1-benzofuran-2-yl]methanone

Systemtic Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-[7-(pyridin-2-ylmethoxy)-1-benzofuran-2-yl]methanone Openeye Name: (5-methyl-3-phenyl-isoxazol-4-yl)-[7-(2-pyridylmethoxy)benzofuran-2-yl]methanone CAS Name: (5-methyl-3-phenyl-4-isoxazolyl)-[7-(2-pyridinylmethoxy)-2-benzofuranyl]methanone IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-[7-(pyridin-2-ylmethoxy)-1-benzofuran-2-yl]methanone Traditional Name: (5-methyl-3-phenyl-isoxazol-4-yl)-[7-(2-pyridylmethoxy)benzofuran-2-yl]methanone Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)C3=CC4=C(O3)C(=CC=C4)OCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)C3=CC4=C(O3)C(=CC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C25H18N2O4/c1-16-22(23(27-31-16)17-8-3-2-4-9-17)24(28)21-14-18-10-7-12-20(25(18)30-21)29-15-19-11-5-6-13-26-19/h2-14H,15H2,1H3