N-(2,5-diethoxy-4-nitro-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,5-diethoxy-4-nitro-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,5-diethoxy-4-nitro-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2,5-diethoxy-4-nitrophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,5-diethoxy-4-nitrophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,5-diethoxy-4-nitro-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H22N2O8 MolecularWeight: 442.41868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)OCC)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O8/c1-4-29-19-11-17(24(27)28)20(30-5-2)10-16(19)23-21(25)12-31-14-6-7-15-13(3)8-22(26)32-18(15)9-14/h6-11H,4-5,12H2,1-3H3,(H,23,25)