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

Systemtic Name: (4E)-4-[methoxy(oxidanyl)methylidene]-1H-1-benzazepine-2,5-dione Openeye Name: (4E)-4-[hydroxy(methoxy)methylene]-1H-1-benzazepine-2,5-dione CAS Name: (4E)-4-[hydroxy(methoxy)methylidene]-1H-1-benzazepine-2,5-dione IUPAC Name: (4E)-4-[hydroxy(methoxy)methylidene]-1H-1-benzazepine-2,5-dione Traditional Name: (4E)-4-[hydroxy(methoxy)methylene]-1H-1-benzazepine-2,5-quinone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1CC(=O)NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CO/C(=C/1\CC(=O)NC2=CC=CC=C2C1=O)/O

InChI

InChI=1S/C12H11NO4/c1-17-12(16)8-6-10(14)13-9-5-3-2-4-7(9)11(8)15/h2-5,16H,6H2,1H3,(H,13,14)/b12-8+