N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C24H18FNO5 MolecularWeight: 419.401823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FNO5/c25-18-5-10-20(11-6-18)30-19-7-1-16(2-8-19)14-26-23(27)15-29-21-9-3-17-4-12-24(28)31-22(17)13-21/h1-13H,14-15H2,(H,26,27)