4-[[2-(3-phenoxypropoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-(3-phenoxypropoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-(3-phenoxypropoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-(3-phenoxypropoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-(3-phenoxypropoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-(3-phenoxypropoxy)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCCCOC4=CC=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCCCOC4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C25H22N2O4/c28-24-22(25(29)27(26-24)20-11-3-1-4-12-20)18-19-10-7-8-15-23(19)31-17-9-16-30-21-13-5-2-6-14-21/h1-8,10-15,18H,9,16-17H2,(H,26,28)