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

Systemtic Name: 4-[[3,5-dimethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3,5-dimethoxy-4-(m-tolylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3,5-dimethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3,5-dimethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3,5-dimethoxy-4-(3-methylbenzyl)oxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5/c1-17-8-7-9-18(12-17)16-33-24-22(31-2)14-19(15-23(24)32-3)13-21-25(29)27-28(26(21)30)20-10-5-4-6-11-20/h4-15H,16H2,1-3H3,(H,27,29)