3-(triphenyl-$l^{5}-phosphanylidene)prop-2-enoate

Systemtic Name: 3-(triphenyl-$l^{5}-phosphanylidene)prop-2-enoate Openeye Name: 3-(triphenyl-$l^{5}-phosphanylidene)prop-2-enoate CAS Name: 3-triphenylphosphoranylidene-2-propenoate IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)prop-2-enoate Traditional Name: 3-triphenylphosphoranylideneacrylate Formula: C21H16O2P- MolecularWeight: 331.324301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C=CC(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=C=CC(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17O2P/c22-21(23)16-17-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16H,(H,22,23)/p-1