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

Systemtic Name: 4-[[3-(3-phenoxypropoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-(3-phenoxypropoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-(3-phenoxypropoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-(3-phenoxypropoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-(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=C3)OCCCOC4=CC=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCCCOC4=CC=CC=C4)C(=O)N2

InChI

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