8-methyl-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 8-methyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 5-hydroxy-8-methyl-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-8-methyl-1H-1-benzazepine-2,3-dione IUPAC Name: 5-hydroxy-8-methyl-1H-1-benzazepine-2,3-dione Traditional Name: 5-hydroxy-8-methyl-1H-1-benzazepine-2,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)C(=O)N2)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)C(=O)N2)O

InChI

InChI=1S/C11H9NO3/c1-6-2-3-7-8(4-6)12-11(15)10(14)5-9(7)13/h2-5,13H,1H3,(H,12,14,15)