N-(4-methoxy-2-nitro-phenyl)-2-[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-(1-naphthyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[3-(1-naphthalenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[3-naphthalen-1-yl-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(1-naphthyl)-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C29H19F3N2O7 MolecularWeight: 564.46557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C29H19F3N2O7/c1-39-17-10-12-22(23(13-17)34(37)38)33-25(35)15-40-18-9-11-21-24(14-18)41-28(29(30,31)32)26(27(21)36)20-8-4-6-16-5-2-3-7-19(16)20/h2-14H,15H2,1H3,(H,33,35)