2-(triphenyl-$l^{5}-phosphanylidene)ethanone; yttrium(3+)

Systemtic Name: 2-(triphenyl-$l^{5}-phosphanylidene)ethanone; yttrium(3+) Openeye Name: 2-(triphenyl-$l^{5}-phosphanylidene)ethanone; yttrium(3+) CAS Name: 2-triphenylphosphoranylideneethanone; yttrium(3+) IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)ethanone; yttrium(3+) Traditional Name: 2-triphenylphosphoranylideneethanone; yttrium(3+) Formula: C20H16OPY+2 MolecularWeight: 392.220051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C[C-]=O)(C2=CC=CC=C2)C3=CC=CC=C3.[Y+3]

Isomeric SMILES

C1=CC=C(C=C1)P(=C[C-]=O)(C2=CC=CC=C2)C3=CC=CC=C3.[Y+3]

InChI

InChI=1S/C20H16OP.Y/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,17H;/q-1;+3