2-(4-methyl-2-oxidanyl-pent-3-en-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-methyl-2-oxidanyl-pent-3-en-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-hydroxy-1,3-dimethyl-but-2-enyl)isoindoline-1,3-dione CAS Name: 2-(2-hydroxy-4-methylpent-3-en-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2-hydroxy-4-methylpent-3-en-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-hydroxy-1,3-dimethyl-but-2-enyl)isoindoline-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-9(2)8-14(3,18)15-12(16)10-6-4-5-7-11(10)13(15)17/h4-8,18H,1-3H3