2-oxidanyl-3a,4,5,6,6a,7,8,9,9a,9b-decahydrobenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-oxidanyl-3a,4,5,6,6a,7,8,9,9a,9b-decahydrobenzo[de]isoquinoline-1,3-dione Openeye Name: 2-hydroxy-3a,4,5,6,6a,7,8,9,9a,9b-decahydrobenzo[de]isoquinoline-1,3-dione CAS Name: 2-hydroxy-3a,4,5,6,6a,7,8,9,9a,9b-decahydrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-hydroxy-3a,4,5,6,6a,7,8,9,9a,9b-decahydrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-hydroxy-3a,4,5,6,6a,7,8,9,9a,9b-decahydrobenzo[de]isoquinoline-1,3-quinone Formula: C12H17NO3 MolecularWeight: 223.26828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC3C2C(C1)C(=O)N(C3=O)O

Isomeric SMILES

C1CC2CCCC3C2C(C1)C(=O)N(C3=O)O

InChI

InChI=1S/C12H17NO3/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13(11)16/h7-10,16H,1-6H2