2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxy-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C22H16N2O8 MolecularWeight: 436.37104

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O8/c1-29-13-8-9-15(16(11-13)24(27)28)23-19(25)12-31-22-20(26)14-5-2-3-6-17(14)32-21(22)18-7-4-10-30-18/h2-11H,12H2,1H3,(H,23,25)