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

Systemtic Name: 11-methyl-3-(2-methyl-2-trimethylsilyloxy-propanoyl)benzo[b][1]benzazepine-5,6-dione Openeye Name: 11-methyl-3-(2-methyl-2-trimethylsilyloxy-propanoyl)benzo[b][1]benzazepine-5,6-dione CAS Name: 11-methyl-3-(2-methyl-1-oxo-2-trimethylsilyloxypropyl)benzo[b][1]benzazepine-5,6-dione IUPAC Name: 11-methyl-3-(2-methyl-2-trimethylsilyloxypropanoyl)benzo[b][1]benzazepine-5,6-dione Traditional Name: 11-methyl-3-(2-methyl-2-trimethylsilyloxy-propanoyl)benzo[b][1]benzazepine-5,6-quinone Formula: C22H25NO4Si MolecularWeight: 395.5237

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)C2=O)C)O[Si](C)(C)C

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)C2=O)C)O[Si](C)(C)C

InChI

InChI=1S/C22H25NO4Si/c1-22(2,27-28(4,5)6)21(26)14-11-12-18-16(13-14)20(25)19(24)15-9-7-8-10-17(15)23(18)3/h7-13H,1-6H3