11-methyl-3,8-bis(2-methyl-2-oxidanyl-propanoyl)benzo[b][1]benzazepine-5,6-dione

Systemtic Name: 11-methyl-3,8-bis(2-methyl-2-oxidanyl-propanoyl)benzo[b][1]benzazepine-5,6-dione Openeye Name: 3,8-bis(2-hydroxy-2-methyl-propanoyl)-11-methyl-benzo[b][1]benzazepine-5,6-dione CAS Name: 3,8-bis(2-hydroxy-2-methyl-1-oxopropyl)-11-methylbenzo[b][1]benzazepine-5,6-dione IUPAC Name: 3,8-bis(2-hydroxy-2-methylpropanoyl)-11-methylbenzo[b][1]benzazepine-5,6-dione Traditional Name: 3,8-bis(2-hydroxy-2-methyl-propanoyl)-11-methyl-benzo[b][1]benzazepine-5,6-quinone Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=C(C=C(C=C3)C(=O)C(C)(C)O)C(=O)C2=O)C)O

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=C(C=C(C=C3)C(=O)C(C)(C)O)C(=O)C2=O)C)O

InChI

InChI=1S/C23H23NO6/c1-22(2,29)20(27)12-6-8-16-14(10-12)18(25)19(26)15-11-13(21(28)23(3,4)30)7-9-17(15)24(16)5/h6-11,29-30H,1-5H3