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

Systemtic Name: 4-[[3-(2-phenoxyethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-(2-phenoxyethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-(2-phenoxyethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-(2-phenoxyethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-(2-phenoxyethoxy)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCCOC4=CC=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCCOC4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C24H20N2O4/c27-23-22(24(28)26(25-23)19-9-3-1-4-10-19)17-18-8-7-13-21(16-18)30-15-14-29-20-11-5-2-6-12-20/h1-13,16-17H,14-15H2,(H,25,27)