N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H15F2NO6 MolecularWeight: 391.322306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OC(F)F

InChI

InChI=1S/C19H15F2NO6/c1-25-14-6-4-12(8-16(14)28-19(20)21)22-17(23)10-26-13-5-2-11-3-7-18(24)27-15(11)9-13/h2-9,19H,10H2,1H3,(H,22,23)