2-[(2R)-1-oxidanylpent-4-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-oxidanylpent-4-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-(hydroxymethyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-hydroxypent-4-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-hydroxypent-4-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-methylolbut-3-enyl]isoindoline-1,3-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC[C@H](CO)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H13NO3/c1-2-5-9(8-15)14-12(16)10-6-3-4-7-11(10)13(14)17/h2-4,6-7,9,15H,1,5,8H2/t9-/m1/s1