4-methoxy-8-oxidanyl-1H-1-benzazepine-2,5-dione

Systemtic Name: 4-methoxy-8-oxidanyl-1H-1-benzazepine-2,5-dione Openeye Name: 8-hydroxy-4-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 8-hydroxy-4-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 8-hydroxy-4-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 8-hydroxy-4-methoxy-1H-1-benzazepine-2,5-quinone Formula: C11H9NO4 MolecularWeight: 219.19346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC2=C(C1=O)C=CC(=C2)O

Isomeric SMILES

COC1=CC(=O)NC2=C(C1=O)C=CC(=C2)O

InChI

InChI=1S/C11H9NO4/c1-16-9-5-10(14)12-8-4-6(13)2-3-7(8)11(9)15/h2-5,13H,1H3,(H,12,14)