1-[(3Z,5E)-hepta-1,3,5-trien-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[(3Z,5E)-hepta-1,3,5-trien-4-yl]pyrrolidin-2-one Openeye Name: 1-[(1Z)-1-[(E)-prop-1-enyl]buta-1,3-dienyl]pyrrolidin-2-one CAS Name: 1-[(3Z,5E)-hepta-1,3,5-trien-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(3Z,5E)-hepta-1,3,5-trien-4-yl]pyrrolidin-2-one Traditional Name: 1-[(1Z)-1-[(E)-prop-1-enyl]buta-1,3-dienyl]-2-pyrrolidone Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-3-6-10(7-4-2)12-9-5-8-11(12)13/h3-4,6-7H,1,5,8-9H2,2H3/b7-4+,10-6-