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

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

Systemtic Name:(3R)-N-(2-methyl-4-nitro-phenyl)-3-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide
Openeye Name:(3R)-N-(2-methyl-4-nitro-phenyl)-1-oxo-3-(p-tolyl)isochromane-6-carboxamide
CAS Name:(3R)-N-(2-methyl-4-nitrophenyl)-3-(4-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-carboxamide
IUPAC Name:(3R)-N-(2-methyl-4-nitrophenyl)-3-(4-methylphenyl)-1-oxo-3,4-dihydroisochromene-6-carboxamide
Traditional Name:(3R)-1-keto-N-(2-methyl-4-nitro-phenyl)-3-(p-tolyl)isochroman-6-carboxamide
Formula: C24H20N2O5
MolecularWeight: 416.426
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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-])C)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-])C)C(=O)O2


InChI

InChI=1S/C24H20N2O5/c1-14-3-5-16(6-4-14)22-13-18-12-17(7-9-20(18)24(28)31-22)23(27)25-21-10-8-19(26(29)30)11-15(21)2/h3-12,22H,13H2,1-2H3,(H,25,27)/t22-/m1/s1


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