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

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxy-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FNO5/c1-3-15(4-2)24-21(25)13-27-17-9-10-18-19(11-17)28-12-20(22(18)26)29-16-7-5-14(23)6-8-16/h5-12,15H,3-4,13H2,1-2H3,(H,24,25)