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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 2-methyl-6-(phthalimidomethyl)-1,4-dihydropyridine-3,5-dicarboxylic acid Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O6/c1-8-11(16(22)23)6-12(17(24)25)13(18-8)7-19-14(20)9-4-2-3-5-10(9)15(19)21/h2-5,18H,6-7H2,1H3,(H,22,23)(H,24,25)