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

Systemtic Name: 6-methyl-6-propyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine Openeye Name: 6-methyl-6-propyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine CAS Name: 6-methyl-6-propyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine IUPAC Name: 6-methyl-6-propyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine Traditional Name: 6-methyl-6-propyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine Formula: C18H21NO2Si MolecularWeight: 311.45034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2Si/c1-3-12-22(2)20-14-16-9-4-6-10-17(16)19-13-15-8-5-7-11-18(15)21-22/h4-11,13H,3,12,14H2,1-2H3