2-(1-phenylpropan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-phenylpropan-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-methyl-2-phenyl-ethyl)isoindoline-1,3-dione CAS Name: 2-(1-phenylpropan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-phenylpropan-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-methyl-2-phenyl-ethyl)isoindoline-1,3-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-12(11-13-7-3-2-4-8-13)18-16(19)14-9-5-6-10-15(14)17(18)20/h2-10,12H,11H2,1H3