1-(2-oxidanylidene-3-pent-4-enyl-pyrrolidin-1-yl)butane-1,3-dione

Systemtic Name: 1-(2-oxidanylidene-3-pent-4-enyl-pyrrolidin-1-yl)butane-1,3-dione Openeye Name: 1-(2-oxo-3-pent-4-enyl-pyrrolidin-1-yl)butane-1,3-dione CAS Name: 1-(2-oxo-3-pent-4-enyl-1-pyrrolidinyl)butane-1,3-dione IUPAC Name: 1-(2-oxo-3-pent-4-enylpyrrolidin-1-yl)butane-1,3-dione Traditional Name: 1-(2-keto-3-pent-4-enyl-pyrrolidino)butane-1,3-dione Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCC(C1=O)CCCC=C

Isomeric SMILES

CC(=O)CC(=O)N1CCC(C1=O)CCCC=C

InChI

InChI=1S/C13H19NO3/c1-3-4-5-6-11-7-8-14(13(11)17)12(16)9-10(2)15/h3,11H,1,4-9H2,2H3