N-(4-methyl-3-nitro-phenyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C25H20N2O6 MolecularWeight: 444.4361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O6/c1-15-8-9-18(12-21(15)27(30)31)26-23(28)14-32-19-10-11-20-22(13-19)33-16(2)24(25(20)29)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,26,28)