N-[6-[2,4-bis(fluoranyl)phenoxy]-4-oxidanylidene-chromen-7-yl]-N-methylsulfonyl-ethanamide

Systemtic Name: N-[6-[2,4-bis(fluoranyl)phenoxy]-4-oxidanylidene-chromen-7-yl]-N-methylsulfonyl-ethanamide Openeye Name: N-[6-(2,4-difluorophenoxy)-4-oxo-chromen-7-yl]-N-methylsulfonyl-acetamide CAS Name: N-[6-(2,4-difluorophenoxy)-4-oxo-1-benzopyran-7-yl]-N-methylsulfonylacetamide IUPAC Name: N-[6-(2,4-difluorophenoxy)-4-oxochromen-7-yl]-N-methylsulfonylacetamide Traditional Name: N-[6-(2,4-difluorophenoxy)-4-keto-chromen-7-yl]-N-mesyl-acetamide Formula: C18H13F2NO6S MolecularWeight: 409.360726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C2C(=O)C=COC2=C1)OC3=C(C=C(C=C3)F)F)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C2C(=O)C=COC2=C1)OC3=C(C=C(C=C3)F)F)S(=O)(=O)C

InChI

InChI=1S/C18H13F2NO6S/c1-10(22)21(28(2,24)25)14-9-17-12(15(23)5-6-26-17)8-18(14)27-16-4-3-11(19)7-13(16)20/h3-9H,1-2H3