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

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-N-p-anisyl-acetamide Formula: C25H20FNO6 MolecularWeight: 449.427803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20FNO6/c1-30-18-6-2-16(3-7-18)13-27-24(28)15-31-20-10-11-21-22(12-20)32-14-23(25(21)29)33-19-8-4-17(26)5-9-19/h2-12,14H,13,15H2,1H3,(H,27,28)