7,8-dimethyl-5-oxidanyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione

Systemtic Name: 7,8-dimethyl-5-oxidanyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione Openeye Name: 5-hydroxy-7,8-dimethyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-7,8-dimethyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione IUPAC Name: 5-hydroxy-7,8-dimethyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-dione Traditional Name: 5-hydroxy-7,8-dimethyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,3-quinone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1C)NC(=O)C(=O)C=C2O

Isomeric SMILES

CC1CC2=C(CC1C)NC(=O)C(=O)C=C2O

InChI

InChI=1S/C12H15NO3/c1-6-3-8-9(4-7(6)2)13-12(16)11(15)5-10(8)14/h5-7,14H,3-4H2,1-2H3,(H,13,15,16)