2-[2-(furan-2-yl)-4-oxidanylidene-chromen-6-yl]oxy-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-4-oxidanylidene-chromen-6-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-4-oxo-chromen-6-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-furanyl)-4-oxo-1-benzopyran-6-yl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-4-oxochromen-6-yl]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-chromen-6-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CO4

InChI

InChI=1S/C22H17NO6/c1-26-19-6-3-2-5-16(19)23-22(25)13-28-14-8-9-18-15(11-14)17(24)12-21(29-18)20-7-4-10-27-20/h2-12H,13H2,1H3,(H,23,25)