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

Systemtic Name: 3-(7-methyl-3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione Openeye Name: 3-(4-methyl-1-oxo-isoindolin-2-yl)piperidine-2,6-dione CAS Name: 3-(7-methyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione IUPAC Name: 3-(7-methyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione Traditional Name: 3-(1-keto-4-methyl-isoindolin-2-yl)piperidine-2,6-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=O

Isomeric SMILES

CC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=O

InChI

InChI=1S/C14H14N2O3/c1-8-3-2-4-9-10(8)7-16(14(9)19)11-5-6-12(17)15-13(11)18/h2-4,11H,5-7H2,1H3,(H,15,17,18)