(7aS,11aS)-5-oxidanyl-7,7a,8,9,10,11,11a,12-octahydrobenzo[a]phenazine-1,4-dione

Systemtic Name: (7aS,11aS)-5-oxidanyl-7,7a,8,9,10,11,11a,12-octahydrobenzo[a]phenazine-1,4-dione Openeye Name: (7aS,11aS)-5-hydroxy-7,7a,8,9,10,11,11a,12-octahydrobenzo[a]phenazine-1,4-dione CAS Name: (7aS,11aS)-5-hydroxy-7,7a,8,9,10,11,11a,12-octahydrobenzo[a]phenazine-1,4-dione IUPAC Name: (7aS,11aS)-5-hydroxy-7,7a,8,9,10,11,11a,12-octahydrobenzo[a]phenazine-1,4-dione Traditional Name: (7aS,11aS)-5-hydroxy-7,7a,8,9,10,11,11a,12-octahydrobenzo[a]phenazine-1,4-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC3=CC(=C4C(=O)C=CC(=O)C4=C3N2)O

Isomeric SMILES

C1CC[C@H]2[C@H](C1)NC3=CC(=C4C(=O)C=CC(=O)C4=C3N2)O

InChI

InChI=1S/C16H16N2O3/c19-11-5-6-12(20)15-14(11)13(21)7-10-16(15)18-9-4-2-1-3-8(9)17-10/h5-9,17-18,21H,1-4H2/t8-,9-/m0/s1