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

Systemtic Name: 2-(2-methylprop-2-enoyl)isoindole-1,3-dione Openeye Name: 2-(2-methylprop-2-enoyl)isoindoline-1,3-dione CAS Name: 2-(2-methyl-1-oxoprop-2-enyl)isoindole-1,3-dione IUPAC Name: 2-(2-methylprop-2-enoyl)isoindole-1,3-dione Traditional Name: 2-methacryloylisoindoline-1,3-quinone Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=C)C(=O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H9NO3/c1-7(2)10(14)13-11(15)8-5-3-4-6-9(8)12(13)16/h3-6H,1H2,2H3