2-fluoranyl-3-[2-oxidanylidene-2-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]anthracene-9,10-dione

Systemtic Name: 2-fluoranyl-3-[2-oxidanylidene-2-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]anthracene-9,10-dione Openeye Name: 2-fluoro-3-[2-oxo-2-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]anthracene-9,10-dione CAS Name: 2-fluoro-3-(2-oxo-2-phenyl-1-triphenylphosphoranylideneethyl)anthracene-9,10-dione IUPAC Name: 2-fluoro-3-[2-oxo-2-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]anthracene-9,10-dione Traditional Name: 2-fluoro-3-(2-keto-2-phenyl-1-triphenylphosphoranylidene-ethyl)-9,10-anthraquinone Formula: C40H26FO3P MolecularWeight: 604.604804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C6C(=C5)C(=O)C7=CC=CC=C7C6=O)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C6C(=C5)C(=O)C7=CC=CC=C7C6=O)F

InChI

InChI=1S/C40H26FO3P/c41-36-26-34-33(38(43)31-23-13-14-24-32(31)39(34)44)25-35(36)40(37(42)27-15-5-1-6-16-27)45(28-17-7-2-8-18-28,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26H