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

Systemtic Name: 3,8-bis(2-methyl-2-oxidanyl-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3,8-bis(2-hydroxy-2-methyl-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione CAS Name: 3,8-bis(2-hydroxy-2-methyl-1-oxopropyl)-11H-benzo[b][1]benzazepine-5,6-dione IUPAC Name: 3,8-bis(2-hydroxy-2-methylpropanoyl)-11H-benzo[b][1]benzazepine-5,6-dione Traditional Name: 3,8-bis(2-hydroxy-2-methyl-propanoyl)-11H-benzo[b][1]benzazepine-5,6-quinone Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=C(C=C(C=C3)C(=O)C(C)(C)O)C(=O)C2=O)O

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=C(C=C(C=C3)C(=O)C(C)(C)O)C(=O)C2=O)O

InChI

InChI=1S/C22H21NO6/c1-21(2,28)19(26)11-5-7-15-13(9-11)17(24)18(25)14-10-12(6-8-16(14)23-15)20(27)22(3,4)29/h5-10,23,28-29H,1-4H3