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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-3-9(2)12(16)8-15-13(17)10-6-4-5-7-11(10)14(15)18/h3-7,9,12,16H,1,8H2,2H3