2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxy-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C24H17F2NO5 MolecularWeight: 437.392286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F)F

InChI

InChI=1S/C24H17F2NO5/c25-16-3-1-15(2-4-16)12-27-23(28)14-30-19-9-10-20-21(11-19)31-13-22(24(20)29)32-18-7-5-17(26)6-8-18/h1-11,13H,12,14H2,(H,27,28)