1-[(E)-4-oxidanylidenepent-2-en-3-yl]pyrrolidin-2-one

Systemtic Name: 1-[(E)-4-oxidanylidenepent-2-en-3-yl]pyrrolidin-2-one Openeye Name: 1-[(E)-1-acetylprop-1-enyl]pyrrolidin-2-one CAS Name: 1-[(E)-4-oxopent-2-en-3-yl]-2-pyrrolidinone IUPAC Name: 1-[(E)-4-oxopent-2-en-3-yl]pyrrolidin-2-one Traditional Name: 1-[(E)-1-acetylprop-1-enyl]-2-pyrrolidone Formula: C9H13NO2 MolecularWeight: 167.20502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C)N1CCCC1=O

Isomeric SMILES

C/C=C(\C(=O)C)/N1CCCC1=O

InChI

InChI=1S/C9H13NO2/c1-3-8(7(2)11)10-6-4-5-9(10)12/h3H,4-6H2,1-2H3/b8-3+