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

Systemtic Name: 6-methyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 5-hydroxy-6-methyl-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-6-methyl-1H-1-benzazepine-2,3-dione IUPAC Name: 5-hydroxy-6-methyl-1H-1-benzazepine-2,3-dione Traditional Name: 5-hydroxy-6-methyl-1H-1-benzazepine-2,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C(=O)C=C2O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=O)C(=O)C=C2O

InChI

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