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

Systemtic Name: 6,7-dimethyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 5-hydroxy-6,7-dimethyl-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-6,7-dimethyl-1H-1-benzazepine-2,3-dione IUPAC Name: 5-hydroxy-6,7-dimethyl-1H-1-benzazepine-2,3-dione Traditional Name: 5-hydroxy-6,7-dimethyl-1H-1-benzazepine-2,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C(=O)C=C2O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C(=O)C=C2O)C

InChI

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