10-oxidanyl-2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine-6,11-dione

Systemtic Name: 10-oxidanyl-2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine-6,11-dione Openeye Name: 10-hydroxy-2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine-6,11-dione CAS Name: 10-hydroxy-2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine-6,11-dione IUPAC Name: 10-hydroxy-2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine-6,11-dione Traditional Name: 10-hydroxy-2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine-6,11-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

C1CCNC2=C(C1)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C14H13NO3/c16-10-6-3-5-8-11(10)14(18)12-9(13(8)17)4-1-2-7-15-12/h3,5-6,15-16H,1-2,4,7H2