2-(2-methylprop-1-enyl)isoindole-1,3-dione

Systemtic Name: 2-(2-methylprop-1-enyl)isoindole-1,3-dione Openeye Name: 2-(2-methylprop-1-enyl)isoindoline-1,3-dione CAS Name: 2-(2-methylprop-1-enyl)isoindole-1,3-dione IUPAC Name: 2-(2-methylprop-1-enyl)isoindole-1,3-dione Traditional Name: 2-(2-methylprop-1-enyl)isoindoline-1,3-quinone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

CC(=CN1C(=O)C2=CC=CC=C2C1=O)C

InChI

InChI=1S/C12H11NO2/c1-8(2)7-13-11(14)9-5-3-4-6-10(9)12(13)15/h3-7H,1-2H3