2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6/c1-15-11-23(29)33-21-12-19(8-9-20(15)21)32-14-22(28)25-24-13-18-3-2-10-26(18)16-4-6-17(7-5-16)27(30)31/h2-13H,14H2,1H3,(H,25,28)