methyl 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-methyl-2-oxidanylidene-1H-pyridine-4-carboxylate

Systemtic Name: methyl 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-methyl-2-oxidanylidene-1H-pyridine-4-carboxylate Openeye Name: methyl 3-[(1,3-dioxoisoindolin-2-yl)methyl]-6-methyl-2-oxo-1H-pyridine-4-carboxylate CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-6-methyl-2-oxo-1H-pyridine-4-carboxylic acid methyl ester IUPAC Name: methyl 3-[(1,3-dioxoisoindol-2-yl)methyl]-6-methyl-2-oxo-1H-pyridine-4-carboxylate Traditional Name: 2-keto-6-methyl-3-(phthalimidomethyl)-1H-pyridine-4-carboxylic acid methyl ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c1-9-7-12(17(23)24-2)13(14(20)18-9)8-19-15(21)10-5-3-4-6-11(10)16(19)22/h3-7H,8H2,1-2H3,(H,18,20)