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

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-propyl-ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-N-propyl-acetamide CAS Name: 2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-propylacetamide IUPAC Name: 2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxy-N-propylacetamide Traditional Name: 2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-N-propyl-acetamide Formula: C20H18FNO5 MolecularWeight: 371.359023

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)F

Isomeric SMILES

CCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FNO5/c1-2-9-22-19(23)12-25-15-7-8-16-17(10-15)26-11-18(20(16)24)27-14-5-3-13(21)4-6-14/h3-8,10-11H,2,9,12H2,1H3,(H,22,23)