1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione

Systemtic Name: 1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione Openeye Name: 1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione CAS Name: 1-phenyl-4-triphenylphosphoranylidenebutane-1,3-dione IUPAC Name: 1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)butane-1,3-dione Traditional Name: 1-phenyl-4-triphenylphosphoranylidene-butane-1,3-dione Formula: C28H23O2P MolecularWeight: 422.454781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23O2P/c29-24(21-28(30)23-13-5-1-6-14-23)22-31(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,22H,21H2