3-(2-methyl-2-oxidanyl-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione

Systemtic Name: 3-(2-methyl-2-oxidanyl-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3-(2-hydroxy-2-methyl-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione CAS Name: 3-(2-hydroxy-2-methyl-1-oxopropyl)-11H-benzo[b][1]benzazepine-5,6-dione IUPAC Name: 3-(2-hydroxy-2-methylpropanoyl)-11H-benzo[b][1]benzazepine-5,6-dione Traditional Name: 3-(2-hydroxy-2-methyl-propanoyl)-11H-benzo[b][1]benzazepine-5,6-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C18H15NO4/c1-18(2,23)17(22)10-7-8-14-12(9-10)16(21)15(20)11-5-3-4-6-13(11)19-14/h3-9,19,23H,1-2H3