[2,2-dimethyl-6-(4-nitrophenyl)-4,7-dipropyl-1,3-dihydro-2-benzosilol-5-yl]-phenyl-methanone

Systemtic Name: [2,2-dimethyl-6-(4-nitrophenyl)-4,7-dipropyl-1,3-dihydro-2-benzosilol-5-yl]-phenyl-methanone Openeye Name: [2,2-dimethyl-6-(4-nitrophenyl)-4,7-dipropyl-1,3-dihydro-2-benzosilol-5-yl]-phenyl-methanone CAS Name: [2,2-dimethyl-6-(4-nitrophenyl)-4,7-dipropyl-1,3-dihydro-2-benzosilol-5-yl]-phenylmethanone IUPAC Name: [2,2-dimethyl-6-(4-nitrophenyl)-4,7-dipropyl-1,3-dihydro-2-benzosilol-5-yl]-phenylmethanone Traditional Name: [2,2-dimethyl-6-(4-nitrophenyl)-4,7-dipropyl-1,3-dihydro-2-benzosilol-5-yl]-phenyl-methanone Formula: C29H33NO3Si MolecularWeight: 471.66272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C[Si](CC2=C(C(=C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)CCC)(C)C

Isomeric SMILES

CCCC1=C2C[Si](CC2=C(C(=C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)CCC)(C)C

InChI

InChI=1S/C29H33NO3Si/c1-5-10-23-25-18-34(3,4)19-26(25)24(11-6-2)28(29(31)21-12-8-7-9-13-21)27(23)20-14-16-22(17-15-20)30(32)33/h7-9,12-17H,5-6,10-11,18-19H2,1-4H3