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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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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

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

InChI

InChI=1S/C20H18N2O6/c1-11-4-5-14(22(25)26)9-16(11)21-18(23)10-27-17-7-6-15-12(2)8-19(24)28-20(15)13(17)3/h4-9H,10H2,1-3H3,(H,21,23)