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

Systemtic Name: 1-(4-methoxyphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-triphenylphosphoranylidenepyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-triphenylphosphoranylidene-pyrrolidine-2,5-quinone Formula: C29H24NO3P MolecularWeight: 465.479521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C29H24NO3P/c1-33-23-19-17-22(18-20-23)30-28(31)21-27(29(30)32)34(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,21H2,1H3