N-(2,4-dimethoxyphenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C23H19NO7 MolecularWeight: 421.39946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)OC

InChI

InChI=1S/C23H19NO7/c1-27-14-9-10-16(19(12-14)28-2)24-20(25)13-30-23-21(26)15-6-3-4-7-17(15)31-22(23)18-8-5-11-29-18/h3-12H,13H2,1-2H3,(H,24,25)