N-(4-ethoxy-2-nitro-phenyl)-2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-ethyl-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[(3-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(3-ethyl-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-ethyl-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)OCC)[N+](=O)[O-])OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)OCC)[N+](=O)[O-])OC1=O)C

InChI

InChI=1S/C22H22N2O7/c1-4-16-13(3)17-8-6-15(11-20(17)31-22(16)26)30-12-21(25)23-18-9-7-14(29-5-2)10-19(18)24(27)28/h6-11H,4-5,12H2,1-3H3,(H,23,25)