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

Systemtic Name: 8-ethyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 8-ethyl-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 8-ethyl-5-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 8-ethyl-5-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 8-ethyl-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)C(=O)N2)O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)C(=O)N2)O

InChI

InChI=1S/C12H11NO3/c1-2-7-3-4-8-9(5-7)13-12(16)11(15)6-10(8)14/h3-6,14H,2H2,1H3,(H,13,15,16)