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

Systemtic Name: 6-methyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine Openeye Name: 6-methyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine CAS Name: 6-methyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine IUPAC Name: 6-methyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine Traditional Name: 6-methyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine Formula: C15H14NO2Si MolecularWeight: 268.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14NO2Si/c1-19-17-11-13-7-2-4-8-14(13)16-10-12-6-3-5-9-15(12)18-19/h2-10H,11H2,1H3