9-ethyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione

Systemtic Name: 9-ethyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Openeye Name: 9-ethyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione CAS Name: 9-ethyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione IUPAC Name: 9-ethyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Traditional Name: 9-ethyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCCC2=O)NC3=C1C(=O)CCC3

Isomeric SMILES

CCC1C2=C(CCCC2=O)NC3=C1C(=O)CCC3

InChI

InChI=1S/C15H19NO2/c1-2-9-14-10(5-3-7-12(14)17)16-11-6-4-8-13(18)15(9)11/h9,16H,2-8H2,1H3