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

Systemtic Name: 8-methyl-4-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 4-hydroxy-8-methyl-1H-1-benzazepine-2,3-dione CAS Name: 4-hydroxy-8-methyl-1H-1-benzazepine-2,3-dione IUPAC Name: 4-hydroxy-8-methyl-1H-1-benzazepine-2,3-dione Traditional Name: 4-hydroxy-8-methyl-1H-1-benzazepine-2,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)C(=O)N2)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)C(=O)N2)O

InChI

InChI=1S/C11H9NO3/c1-6-2-3-7-5-9(13)10(14)11(15)12-8(7)4-6/h2-5H,1H3,(H2,12,13,14,15)