(E)-4-(furan-2-yl)-1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one

Systemtic Name: (E)-4-(furan-2-yl)-1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Openeye Name: (E)-4-(2-furyl)-1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one CAS Name: (E)-4-(2-furanyl)-1-phenyl-1-triphenylphosphoranylidene-3-buten-2-one IUPAC Name: (E)-4-(furan-2-yl)-1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Traditional Name: (E)-4-(2-furyl)-1-phenyl-1-triphenylphosphoranylidene-but-3-en-2-one Formula: C32H25O2P MolecularWeight: 472.513461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=CC5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)/C=C/C5=CC=CO5

InChI

InChI=1S/C32H25O2P/c33-31(24-23-27-16-13-25-34-27)32(26-14-5-1-6-15-26)35(28-17-7-2-8-18-28,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-25H/b24-23+