(E)-1-(2-methoxyphenyl)-4-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one

Systemtic Name: (E)-1-(2-methoxyphenyl)-4-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Openeye Name: (E)-1-(2-methoxyphenyl)-4-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one CAS Name: (E)-1-(2-methoxyphenyl)-4-phenyl-1-triphenylphosphoranylidene-3-buten-2-one IUPAC Name: (E)-1-(2-methoxyphenyl)-4-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Traditional Name: (E)-1-(2-methoxyphenyl)-4-phenyl-1-triphenylphosphoranylidene-but-3-en-2-one Formula: C35H29O2P MolecularWeight: 512.577321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C35H29O2P/c1-37-34-25-15-14-24-32(34)35(33(36)27-26-28-16-6-2-7-17-28)38(29-18-8-3-9-19-29,30-20-10-4-11-21-30)31-22-12-5-13-23-31/h2-27H,1H3/b27-26+