2-[3-(4-fluorophenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(4-methyl-1-oxidanyl-pentan-2-yl)ethanamide

Systemtic Name: 2-[3-(4-fluorophenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(4-methyl-1-oxidanyl-pentan-2-yl)ethanamide Openeye Name: 2-[3-(4-fluorophenyl)-2-oxo-chromen-7-yl]oxy-N-[1-(hydroxymethyl)-3-methyl-butyl]acetamide CAS Name: 2-[[3-(4-fluorophenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(1-hydroxy-4-methylpentan-2-yl)acetamide IUPAC Name: 2-[3-(4-fluorophenyl)-2-oxochromen-7-yl]oxy-N-(1-hydroxy-4-methylpentan-2-yl)acetamide Traditional Name: 2-[3-(4-fluorophenyl)-2-keto-chromen-7-yl]oxy-N-(3-methyl-1-methylol-butyl)acetamide Formula: C23H24FNO5 MolecularWeight: 413.438763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CC(CO)NC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FNO5/c1-14(2)9-18(12-26)25-22(27)13-29-19-8-5-16-10-20(23(28)30-21(16)11-19)15-3-6-17(24)7-4-15/h3-8,10-11,14,18,26H,9,12-13H2,1-2H3,(H,25,27)