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

Systemtic Name: 2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C27H19NO6 MolecularWeight: 453.44286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5

InChI

InChI=1S/C27H19NO6/c29-24(28-18-12-14-20(15-13-18)33-19-7-2-1-3-8-19)17-32-27-25(30)21-9-4-5-10-22(21)34-26(27)23-11-6-16-31-23/h1-16H,17H2,(H,28,29)