1-phenyl-2-(triphenyl-$l^{5}-arsanylidene)butane-1,3-dione

Systemtic Name: 1-phenyl-2-(triphenyl-$l^{5}-arsanylidene)butane-1,3-dione Openeye Name: 1-phenyl-2-(triphenyl-$l^{5}-arsanylidene)butane-1,3-dione CAS Name: 1-phenyl-2-triphenylarsoranylidenebutane-1,3-dione IUPAC Name: 1-phenyl-2-(triphenyl-$l^{5}-arsanylidene)butane-1,3-dione Traditional Name: 1-phenyl-2-triphenylarsoranylidene-butane-1,3-dione Formula: C28H23AsO2 MolecularWeight: 466.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=[As](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(=[As](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23AsO2/c1-22(30)27(28(31)23-14-6-2-7-15-23)29(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H3