6-ethenyl-6-methyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine

Systemtic Name: 6-ethenyl-6-methyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine Openeye Name: 6-methyl-6-vinyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine CAS Name: 6-ethenyl-6-methyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine IUPAC Name: 6-ethenyl-6-methyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine Traditional Name: 6-methyl-6-vinyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine Formula: C17H17NO2Si MolecularWeight: 295.40788

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(OCC2=CC=CC=C2N=CC3=CC=CC=C3O1)C=C

Isomeric SMILES

C[Si]1(OCC2=CC=CC=C2N=CC3=CC=CC=C3O1)C=C

InChI

InChI=1S/C17H17NO2Si/c1-3-21(2)19-13-15-9-4-6-10-16(15)18-12-14-8-5-7-11-17(14)20-21/h3-12H,1,13H2,2H3