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

Systemtic Name: 4-[[2-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[3-(3-methylphenoxy)propoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-[3-(3-methylphenoxy)propoxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-19-9-7-13-22(17-19)31-15-8-16-32-24-14-6-5-10-20(24)18-23-25(29)27-28(26(23)30)21-11-3-2-4-12-21/h2-7,9-14,17-18H,8,15-16H2,1H3,(H,27,29)