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

Systemtic Name: (4Z)-4-[ethoxy(oxidanyl)methylidene]-1H-1-benzazepine-2,5-dione Openeye Name: (4Z)-4-[ethoxy(hydroxy)methylene]-1H-1-benzazepine-2,5-dione CAS Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-1H-1-benzazepine-2,5-dione IUPAC Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-1H-1-benzazepine-2,5-dione Traditional Name: (4Z)-4-[ethoxy(hydroxy)methylene]-1H-1-benzazepine-2,5-quinone Formula: C13H13NO4 MolecularWeight: 247.24662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-2-18-13(17)9-7-11(15)14-10-6-4-3-5-8(10)12(9)16/h3-6,17H,2,7H2,1H3,(H,14,15)/b13-9-