1-(2-oxidanylidenepropyl)-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione

Systemtic Name: 1-(2-oxidanylidenepropyl)-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione Openeye Name: 1-acetonyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione CAS Name: 1-(2-oxopropyl)-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione IUPAC Name: 1-(2-oxopropyl)-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione Traditional Name: 1-acetonylquinolizidine-2,6-quinone Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2CCCC(=O)N2CCC1=O

Isomeric SMILES

CC(=O)CC1C2CCCC(=O)N2CCC1=O

InChI

InChI=1S/C12H17NO3/c1-8(14)7-9-10-3-2-4-12(16)13(10)6-5-11(9)15/h9-10H,2-7H2,1H3