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

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C24H18FNO6 MolecularWeight: 435.401223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FNO6/c1-29-17-8-4-16(5-9-17)26-23(27)14-30-19-10-11-20-21(12-19)31-13-22(24(20)28)32-18-6-2-15(25)3-7-18/h2-13H,14H2,1H3,(H,26,27)