2-(2-methoxyphenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 2-(2-methoxyphenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 2-(2-methoxyphenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 2-(2-methoxyphenyl)-1-phenyl-2-triphenylphosphoranylideneethanone IUPAC Name: 2-(2-methoxyphenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 2-(2-methoxyphenyl)-1-phenyl-2-triphenylphosphoranylidene-ethanone Formula: C33H27O2P MolecularWeight: 486.540041

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H27O2P/c1-35-31-25-15-14-24-30(31)33(32(34)26-16-6-2-7-17-26)36(27-18-8-3-9-19-27,28-20-10-4-11-21-28)29-22-12-5-13-23-29/h2-25H,1H3