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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: N-(2-fluoro-5-nitro-phenyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C19H15FN2O6 MolecularWeight: 386.330603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H15FN2O6/c1-10-7-18(24)28-19-11(2)16(6-4-13(10)19)27-9-17(23)21-15-8-12(22(25)26)3-5-14(15)20/h3-8H,9H2,1-2H3,(H,21,23)