2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-N-(5-methylisoxazol-3-yl)propionamide Formula: C22H17FN2O6 MolecularWeight: 424.378583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O6/c1-12-9-20(25-31-12)24-22(27)13(2)29-16-7-8-17-18(10-16)28-11-19(21(17)26)30-15-5-3-14(23)4-6-15/h3-11,13H,1-2H3,(H,24,25,27)