7a-(2-methylprop-2-enyl)-3aH-isoindole-1,3-dione

Systemtic Name: 7a-(2-methylprop-2-enyl)-3aH-isoindole-1,3-dione Openeye Name: 7a-(2-methylallyl)-3aH-isoindole-1,3-dione CAS Name: 7a-(2-methylprop-2-enyl)-3aH-isoindole-1,3-dione IUPAC Name: 7a-(2-methylprop-2-enyl)-3aH-isoindole-1,3-dione Traditional Name: 7a-(2-methylallyl)-3aH-isoindole-1,3-quinone Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC12C=CC=CC1C(=O)NC2=O

Isomeric SMILES

CC(=C)CC12C=CC=CC1C(=O)NC2=O

InChI

InChI=1S/C12H13NO2/c1-8(2)7-12-6-4-3-5-9(12)10(14)13-11(12)15/h3-6,9H,1,7H2,2H3,(H,13,14,15)