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

Systemtic Name: (3S)-N-(2-methoxy-4-nitro-phenyl)-3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-N-(2-methoxy-4-nitro-phenyl)-1-oxo-3-(p-tolyl)isochromane-6-carboxamide CAS Name: (3S)-N-(2-methoxy-4-nitrophenyl)-3-(4-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-N-(2-methoxy-4-nitrophenyl)-3-(4-methylphenyl)-1-oxo-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-1-keto-N-(2-methoxy-4-nitro-phenyl)-3-(p-tolyl)isochroman-6-carboxamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C=CC(=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CC3=C(C=CC(=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC)C(=O)O2

InChI

InChI=1S/C24H20N2O6/c1-14-3-5-15(6-4-14)21-12-17-11-16(7-9-19(17)24(28)32-21)23(27)25-20-10-8-18(26(29)30)13-22(20)31-2/h3-11,13,21H,12H2,1-2H3,(H,25,27)/t21-/m0/s1