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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3F)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3F)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H17F2NO5/c1-14-24(32-16-8-6-15(25)7-9-16)23(29)18-11-10-17(12-21(18)31-14)30-13-22(28)27-20-5-3-2-4-19(20)26/h2-12H,13H2,1H3,(H,27,28)