10-oxidanyl-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione

Systemtic Name: 10-oxidanyl-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione Openeye Name: 10-hydroxy-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione CAS Name: 10-hydroxy-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione IUPAC Name: 10-hydroxy-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione Traditional Name: 10-hydroxy-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C3=C(C2=O)C=CC=C3O)NC(=O)C1

Isomeric SMILES

C1CC2=C(C(=O)C3=C(C2=O)C=CC=C3O)NC(=O)C1

InChI

InChI=1S/C14H11NO4/c16-9-5-1-3-7-11(9)14(19)12-8(13(7)18)4-2-6-10(17)15-12/h1,3,5,16H,2,4,6H2,(H,15,17)