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

Systemtic Name: 2-[3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[[3-(4-fluorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-fluorophenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-N-(2-thenyl)acetamide Formula: C23H18FNO5S MolecularWeight: 439.456123

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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=CS3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CS3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FNO5S/c1-14-23(30-16-6-4-15(24)5-7-16)22(27)19-9-8-17(11-20(19)29-14)28-13-21(26)25-12-18-3-2-10-31-18/h2-11H,12-13H2,1H3,(H,25,26)