1-(4-methoxyphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)propane-1,2-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)propane-1,2-dione Openeye Name: 1-(4-methoxyphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)propane-1,2-dione CAS Name: 1-(4-methoxyphenyl)-3-triphenylphosphoranylidenepropane-1,2-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)propane-1,2-dione Traditional Name: 1-(4-methoxyphenyl)-3-triphenylphosphoranylidene-propane-1,2-dione Formula: C28H23O3P MolecularWeight: 438.454181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23O3P/c1-31-23-19-17-22(18-20-23)28(30)27(29)21-32(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3