2-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)methyl]-1H-3,1-benzoxazin-4-one

Systemtic Name: 2-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)methyl]-1H-3,1-benzoxazin-4-one Openeye Name: 2-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)methyl]-1H-3,1-benzoxazin-4-one CAS Name: 2-phenyl-2-(triphenylphosphoranylidenemethyl)-1H-3,1-benzoxazin-4-one IUPAC Name: 2-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)methyl]-1H-3,1-benzoxazin-4-one Traditional Name: 2-phenyl-2-(triphenylphosphoranylidenemethyl)-1H-3,1-benzoxazin-4-one Formula: C33H26NO2P MolecularWeight: 499.538801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(NC3=CC=CC=C3C(=O)O2)C=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(NC3=CC=CC=C3C(=O)O2)C=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26NO2P/c35-32-30-23-13-14-24-31(30)34-33(36-32,26-15-5-1-6-16-26)25-37(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25,34H