3-(triphenyl-$l^{5}-phosphanylidene)furan-2-one

Systemtic Name: 3-(triphenyl-$l^{5}-phosphanylidene)furan-2-one Openeye Name: 3-(triphenyl-$l^{5}-phosphanylidene)furan-2-one CAS Name: 3-triphenylphosphoranylidene-2-furanone IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)furan-2-one Traditional Name: 3-triphenylphosphoranylidenefuran-2-one Formula: C22H17O2P MolecularWeight: 344.342941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C2C=COC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=C2C=COC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17O2P/c23-22-21(16-17-24-22)25(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H