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

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-fluorophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(4-fluorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-fluorophenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-benzyl-2-[3-(4-fluorophenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide Formula: C25H20FNO5 MolecularWeight: 433.428403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FNO5/c1-16-25(32-19-9-7-18(26)8-10-19)24(29)21-12-11-20(13-22(21)31-16)30-15-23(28)27-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,27,28)