2-[(1S)-4,4-dimethyl-2-oxidanylidene-cyclopentyl]isoindole-1,3-dione

Systemtic Name: 2-[(1S)-4,4-dimethyl-2-oxidanylidene-cyclopentyl]isoindole-1,3-dione Openeye Name: 2-[(1S)-4,4-dimethyl-2-oxo-cyclopentyl]isoindoline-1,3-dione CAS Name: 2-[(1S)-4,4-dimethyl-2-oxocyclopentyl]isoindole-1,3-dione IUPAC Name: 2-[(1S)-4,4-dimethyl-2-oxocyclopentyl]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-keto-4,4-dimethyl-cyclopentyl]isoindoline-1,3-quinone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)C1)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1(C[C@@H](C(=O)C1)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C15H15NO3/c1-15(2)7-11(12(17)8-15)16-13(18)9-5-3-4-6-10(9)14(16)19/h3-6,11H,7-8H2,1-2H3/t11-/m0/s1