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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-methylphenyl)-1-oxidanylidene-isochromene-3-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1-oxo-4-(p-tolyl)isochromene-3-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(4-methylphenyl)-1-oxo-2-benzopyran-3-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(4-methylphenyl)-1-oxoisochromene-3-carboxamide Traditional Name: 1-keto-N-(2-methoxy-5-nitro-phenyl)-4-(p-tolyl)isochromene-3-carboxamide Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H18N2O6/c1-14-7-9-15(10-8-14)21-17-5-3-4-6-18(17)24(28)32-22(21)23(27)25-19-13-16(26(29)30)11-12-20(19)31-2/h3-13H,1-2H3,(H,25,27)