N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C18H11F2NO6 MolecularWeight: 375.279846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C18H11F2NO6/c19-18(20)26-13-5-3-11(7-15(13)27-18)21-16(22)9-24-12-4-1-10-2-6-17(23)25-14(10)8-12/h1-8H,9H2,(H,21,22)