(4E)-7-bromanyl-4-[ethoxy(oxidanyl)methylidene]-1H-1-benzazepine-2,5-dione

Systemtic Name: (4E)-7-bromanyl-4-[ethoxy(oxidanyl)methylidene]-1H-1-benzazepine-2,5-dione Openeye Name: (4E)-7-bromo-4-[ethoxy(hydroxy)methylene]-1H-1-benzazepine-2,5-dione CAS Name: (4E)-7-bromo-4-[ethoxy(hydroxy)methylidene]-1H-1-benzazepine-2,5-dione IUPAC Name: (4E)-7-bromo-4-[ethoxy(hydroxy)methylidene]-1H-1-benzazepine-2,5-dione Traditional Name: (4E)-7-bromo-4-[ethoxy(hydroxy)methylene]-1H-1-benzazepine-2,5-quinone Formula: C13H12BrNO4 MolecularWeight: 326.14268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1CC(=O)NC2=C(C1=O)C=C(C=C2)Br)O

Isomeric SMILES

CCO/C(=C/1\CC(=O)NC2=C(C1=O)C=C(C=C2)Br)/O

InChI

InChI=1S/C13H12BrNO4/c1-2-19-13(18)9-6-11(16)15-10-4-3-7(14)5-8(10)12(9)17/h3-5,18H,2,6H2,1H3,(H,15,16)/b13-9+