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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: 1-keto-N-(4-methoxy-2-nitro-phenyl)-3-phenyl-isochroman-6-carboxamide Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O6/c1-30-17-8-10-19(20(13-17)25(28)29)24-22(26)15-7-9-18-16(11-15)12-21(31-23(18)27)14-5-3-2-4-6-14/h2-11,13,21H,12H2,1H3,(H,24,26)