[6-(3-fluorophenyl)-3-methyl-4-oxidanyl-1-benzofuran-2-yl]-(3-methoxypyridin-2-yl)methanone

Systemtic Name: [6-(3-fluorophenyl)-3-methyl-4-oxidanyl-1-benzofuran-2-yl]-(3-methoxypyridin-2-yl)methanone Openeye Name: [6-(3-fluorophenyl)-4-hydroxy-3-methyl-benzofuran-2-yl]-(3-methoxy-2-pyridyl)methanone CAS Name: [6-(3-fluorophenyl)-4-hydroxy-3-methyl-2-benzofuranyl]-(3-methoxy-2-pyridinyl)methanone IUPAC Name: [6-(3-fluorophenyl)-4-hydroxy-3-methyl-1-benzofuran-2-yl]-(3-methoxypyridin-2-yl)methanone Traditional Name: [6-(3-fluorophenyl)-4-hydroxy-3-methyl-benzofuran-2-yl]-(3-methoxy-2-pyridyl)methanone Formula: C22H16FNO4 MolecularWeight: 377.365143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC(=C2)C3=CC(=CC=C3)F)O)C(=O)C4=C(C=CC=N4)OC

Isomeric SMILES

CC1=C(OC2=C1C(=CC(=C2)C3=CC(=CC=C3)F)O)C(=O)C4=C(C=CC=N4)OC

InChI

InChI=1S/C22H16FNO4/c1-12-19-16(25)10-14(13-5-3-6-15(23)9-13)11-18(19)28-22(12)21(26)20-17(27-2)7-4-8-24-20/h3-11,25H,1-2H3