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

Systemtic Name: 1-(4-propoxyphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione Openeye Name: 1-(4-propoxyphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione CAS Name: 1-(4-propoxyphenyl)-3-triphenylphosphoranylidenepyrrolidine-2,5-dione IUPAC Name: 1-(4-propoxyphenyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione Traditional Name: 1-(4-propoxyphenyl)-3-triphenylphosphoranylidene-pyrrolidine-2,5-quinone Formula: C31H28NO3P MolecularWeight: 493.532681

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

CCCOC1=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/C31H28NO3P/c1-2-22-35-25-20-18-24(19-21-25)32-30(33)23-29(31(32)34)36(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-21H,2,22-23H2,1H3