3-(4-methylphenyl)-N-(3-nitrophenyl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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