4-[[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-(1-naphthylmethoxy)-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-(1-naphthalenylmethoxy)-1-naphthalenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[2-(1-naphthylmethoxy)-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C31H22N2O3 MolecularWeight: 470.51798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC6=CC=CC=C65)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC6=CC=CC=C65)C(=O)N2

InChI

InChI=1S/C31H22N2O3/c34-30-28(31(35)33(32-30)24-13-2-1-3-14-24)19-27-26-16-7-5-10-22(26)17-18-29(27)36-20-23-12-8-11-21-9-4-6-15-25(21)23/h1-19H,20H2,(H,32,34)