1-(7-oxidanylnaphthalen-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione

Systemtic Name: 1-(7-oxidanylnaphthalen-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione Openeye Name: 1-(7-hydroxy-1-naphthyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione CAS Name: 1-(7-hydroxy-1-naphthalenyl)-3-triphenylphosphoranylidenepyrrolidine-2,5-dione IUPAC Name: 1-(7-hydroxynaphthalen-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione Traditional Name: 1-(7-hydroxy-1-naphthyl)-3-triphenylphosphoranylidene-pyrrolidine-2,5-quinone Formula: C32H24NO3P MolecularWeight: 501.511621

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C1=O)C5=CC=CC6=C5C=C(C=C6)O

Isomeric SMILES

C1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C1=O)C5=CC=CC6=C5C=C(C=C6)O

InChI

InChI=1S/C32H24NO3P/c34-24-20-19-23-11-10-18-29(28(23)21-24)33-31(35)22-30(32(33)36)37(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-21,34H,22H2