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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-(4-methylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[3-(4-methylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-methylphenoxy)chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C25H20N2O8 MolecularWeight: 476.4349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O8/c1-15-3-5-16(6-4-15)35-23-13-34-22-12-18(7-9-19(22)25(23)29)33-14-24(28)26-20-10-8-17(32-2)11-21(20)27(30)31/h3-13H,14H2,1-2H3,(H,26,28)