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

Systemtic Name: 4-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5/c1-30-23-17-18(12-13-22(23)32-15-14-31-20-10-6-3-7-11-20)16-21-24(28)26-27(25(21)29)19-8-4-2-5-9-19/h2-13,16-17H,14-15H2,1H3,(H,26,28)