(5aS,12aS)-12a-oxidanyl-5a,6-dihydro-5H-indeno[2,1-c][2]benzazepine-7,12-dione

Systemtic Name: (5aS,12aS)-12a-oxidanyl-5a,6-dihydro-5H-indeno[2,1-c][2]benzazepine-7,12-dione Openeye Name: (5aS,12aS)-12a-hydroxy-5a,6-dihydro-5H-indeno[2,1-c][2]benzazepine-7,12-dione CAS Name: (5aS,12aS)-12a-hydroxy-5a,6-dihydro-5H-indeno[2,1-c][2]benzazepine-7,12-dione IUPAC Name: (5aS,12aS)-12a-hydroxy-5a,6-dihydro-5H-indeno[2,1-c][2]benzazepine-7,12-dione Traditional Name: (5aS,12aS)-12a-hydroxy-5a,6-dihydro-5H-indeno[2,1-c][2]benzazepine-7,12-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)(C(=O)C4=CC=CC=C4C(=O)N2)O

Isomeric SMILES

C1[C@H]2[C@@](C3=CC=CC=C31)(C(=O)C4=CC=CC=C4C(=O)N2)O

InChI

InChI=1S/C17H13NO3/c19-15-11-6-2-3-7-12(11)16(20)18-14-9-10-5-1-4-8-13(10)17(14,15)21/h1-8,14,21H,9H2,(H,18,20)/t14-,17-/m0/s1