N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C25H19ClFNO6 MolecularWeight: 483.872863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)F)Cl)OC

InChI

InChI=1S/C25H19ClFNO6/c1-31-21-8-3-14(9-23(21)32-2)18-12-34-22-11-16(5-6-17(22)25(18)30)33-13-24(29)28-15-4-7-20(27)19(26)10-15/h3-12H,13H2,1-2H3,(H,28,29)