N-(4,5-dimethyl-2-nitro-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C21H20N2O6/c1-11-7-16(17(23(26)27)8-12(11)2)22-19(24)10-28-18-6-5-15-13(3)9-20(25)29-21(15)14(18)4/h5-9H,10H2,1-4H3,(H,22,24)