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

Systemtic Name: 3-(6-methyl-3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione Openeye Name: 3-(5-methyl-1-oxo-isoindolin-2-yl)piperidine-2,6-dione CAS Name: 3-(6-methyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione IUPAC Name: 3-(6-methyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione Traditional Name: 3-(1-keto-5-methyl-isoindolin-2-yl)piperidine-2,6-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2)C3CCC(=O)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2)C3CCC(=O)NC3=O

InChI

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