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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-17-11-13-18(14-12-17)16-31-23-19(7-6-10-22(23)30-2)15-21-24(28)26-27(25(21)29)20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,26,28)