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

Systemtic Name: 2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-chromen-3-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=C(OC3=CC=CC=C3C2=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4

InChI

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