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

Systemtic Name: 4-methyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 5-hydroxy-4-methyl-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-4-methyl-1H-1-benzazepine-2,3-dione IUPAC Name: 5-hydroxy-4-methyl-1H-1-benzazepine-2,3-dione Traditional Name: 5-hydroxy-4-methyl-1H-1-benzazepine-2,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2NC(=O)C1=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2NC(=O)C1=O)O

InChI

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