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

Systemtic Name: 2,3,4,5,7,8,9,10-octahydrophenanthridine-1,6-dione Openeye Name: 2,3,4,5,7,8,9,10-octahydrophenanthridine-1,6-dione CAS Name: 2,3,4,5,7,8,9,10-octahydrophenanthridine-1,6-dione IUPAC Name: 2,3,4,5,7,8,9,10-octahydrophenanthridine-1,6-dione Traditional Name: 2,3,4,5,7,8,9,10-octahydrophenanthridine-1,6-quinone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(CCCC3=O)NC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C13H15NO2/c15-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(16)14-10/h1-7H2,(H,14,16)