N-(4-methoxy-2-nitro-phenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C25H20N2O7 MolecularWeight: 460.4355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O7/c1-15-7-9-16(10-8-15)24-25(23(29)18-5-3-4-6-21(18)34-24)33-14-22(28)26-19-12-11-17(32-2)13-20(19)27(30)31/h3-13H,14H2,1-2H3,(H,26,28)