1-(phenylcarbonyl)-3-(triphenyl-$l^{5}-phosphanylidene)quinoline-2,4-dione

Systemtic Name: 1-(phenylcarbonyl)-3-(triphenyl-$l^{5}-phosphanylidene)quinoline-2,4-dione Openeye Name: 1-benzoyl-3-(triphenyl-$l^{5}-phosphanylidene)quinoline-2,4-dione CAS Name: 1-benzoyl-3-triphenylphosphoranylidenequinoline-2,4-dione IUPAC Name: 1-benzoyl-3-(triphenyl-$l^{5}-phosphanylidene)quinoline-2,4-dione Traditional Name: 1-benzoyl-3-triphenylphosphoranylidene-quinoline-2,4-quinone Formula: C34H24NO3P MolecularWeight: 525.533021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C2=O

InChI

InChI=1S/C34H24NO3P/c36-31-29-23-13-14-24-30(29)35(33(37)25-15-5-1-6-16-25)34(38)32(31)39(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H