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

Systemtic Name: 3-(2-methyl-2-trimethylsilyloxy-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3-(2-methyl-2-trimethylsilyloxy-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione CAS Name: 3-(2-methyl-1-oxo-2-trimethylsilyloxypropyl)-11H-benzo[b][1]benzazepine-5,6-dione IUPAC Name: 3-(2-methyl-2-trimethylsilyloxypropanoyl)-11H-benzo[b][1]benzazepine-5,6-dione Traditional Name: 3-(2-methyl-2-trimethylsilyloxy-propanoyl)-11H-benzo[b][1]benzazepine-5,6-quinone Formula: C21H23NO4Si MolecularWeight: 381.49712

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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[Si](C)(C)C

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)C2=O)O[Si](C)(C)C

InChI

InChI=1S/C21H23NO4Si/c1-21(2,26-27(3,4)5)20(25)13-10-11-17-15(12-13)19(24)18(23)14-8-6-7-9-16(14)22-17/h6-12,22H,1-5H3