N-(2,3-dimethyl-6-nitro-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,3-dimethyl-6-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=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C)C

InChI

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