2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 2-methyl-4-phenyl-6-(phthalimidomethyl)-1,4-dihydropyridine-3,5-dicarboxylic acid Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)O)C4=CC=CC=C4)C(=O)O

InChI

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