3-phenyl-8-triphenylsilyl-1,3-benzoxazin-3-ium-2-one

Systemtic Name: 3-phenyl-8-triphenylsilyl-1,3-benzoxazin-3-ium-2-one Openeye Name: 3-phenyl-8-triphenylsilyl-1,3-benzoxazin-3-ium-2-one CAS Name: 3-phenyl-8-triphenylsilyl-1,3-benzoxazin-3-ium-2-one IUPAC Name: 3-phenyl-8-triphenylsilyl-1,3-benzoxazin-3-ium-2-one Traditional Name: 3-phenyl-8-triphenylsilyl-1,3-benzoxazin-3-ium-2-one Formula: C32H24NO2Si+ MolecularWeight: 482.62396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=CC3=C(C(=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CC3=C(C(=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC2=O

InChI

InChI=1S/C32H24NO2Si/c34-32-33(26-15-5-1-6-16-26)24-25-14-13-23-30(31(25)35-32)36(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24H/q+1