N-(2-methyl-4-nitro-phenyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: 1-keto-N-(2-methyl-4-nitro-phenyl)-3-phenyl-isochroman-6-carboxamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c1-14-11-18(25(28)29)8-10-20(14)24-22(26)16-7-9-19-17(12-16)13-21(30-23(19)27)15-5-3-2-4-6-15/h2-12,21H,13H2,1H3,(H,24,26)