N-(2-methoxy-5-nitro-phenyl)-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-oxo-4-phenyl-isochromene-3-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-1-oxo-4-phenyl-2-benzopyran-3-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-oxo-4-phenylisochromene-3-carboxamide Traditional Name: 1-keto-N-(2-methoxy-5-nitro-phenyl)-4-phenyl-isochromene-3-carboxamide Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O6/c1-30-19-12-11-15(25(28)29)13-18(19)24-22(26)21-20(14-7-3-2-4-8-14)16-9-5-6-10-17(16)23(27)31-21/h2-13H,1H3,(H,24,26)