(13E)-10,11-dimethoxy-13-trimethylsilyl-7,8-dihydro-6H-benzo[e][2]benzazecin-5-one

Systemtic Name: (13E)-10,11-dimethoxy-13-trimethylsilyl-7,8-dihydro-6H-benzo[e][2]benzazecin-5-one Openeye Name: (13E)-10,11-dimethoxy-13-trimethylsilyl-7,8-dihydro-6H-benzo[e][2]benzazecin-5-one CAS Name: (13E)-10,11-dimethoxy-13-trimethylsilyl-7,8-dihydro-6H-benzo[e][2]benzazecin-5-one IUPAC Name: (13E)-10,11-dimethoxy-13-trimethylsilyl-7,8-dihydro-6H-benzo[e][2]benzazecin-5-one Traditional Name: (13E)-10,11-dimethoxy-13-trimethylsilyl-7,8-dihydro-6H-benzo[e][2]benzazecin-5-one Formula: C22H27NO3Si MolecularWeight: 381.54018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC(=O)C3=CC=CC=C3C=C2[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C/2C(=C1)CCNC(=O)C3=CC=CC=C3/C=C2/[Si](C)(C)C)OC

InChI

InChI=1S/C22H27NO3Si/c1-25-19-12-16-10-11-23-22(24)17-9-7-6-8-15(17)13-21(27(3,4)5)18(16)14-20(19)26-2/h6-9,12-14H,10-11H2,1-5H3,(H,23,24)/b21-13+