3-(4,7-dimethyl-3-oxidanylidene-1H-isoindol-2-yl)-3-methyl-piperidine-2,6-dione

Systemtic Name: 3-(4,7-dimethyl-3-oxidanylidene-1H-isoindol-2-yl)-3-methyl-piperidine-2,6-dione Openeye Name: 3-(4,7-dimethyl-1-oxo-isoindolin-2-yl)-3-methyl-piperidine-2,6-dione CAS Name: 3-(4,7-dimethyl-3-oxo-1H-isoindol-2-yl)-3-methylpiperidine-2,6-dione IUPAC Name: 3-(4,7-dimethyl-3-oxo-1H-isoindol-2-yl)-3-methylpiperidine-2,6-dione Traditional Name: 3-(1-keto-4,7-dimethyl-isoindolin-2-yl)-3-methyl-piperidine-2,6-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(C(=O)C2=C(C=C1)C)C3(CCC(=O)NC3=O)C

Isomeric SMILES

CC1=C2CN(C(=O)C2=C(C=C1)C)C3(CCC(=O)NC3=O)C

InChI

InChI=1S/C16H18N2O3/c1-9-4-5-10(2)13-11(9)8-18(14(13)20)16(3)7-6-12(19)17-15(16)21/h4-5H,6-8H2,1-3H3,(H,17,19,21)