N-(2-fluorophenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-acetamide CAS Name: N-(2-fluorophenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: N-(2-fluorophenyl)-2-(3-keto-2-p-anisylidene-coumaran-6-yl)oxy-acetamide Formula: C24H18FNO5 MolecularWeight: 419.401823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H18FNO5/c1-29-16-8-6-15(7-9-16)12-22-24(28)18-11-10-17(13-21(18)31-22)30-14-23(27)26-20-5-3-2-4-19(20)25/h2-13H,14H2,1H3,(H,26,27)