(4Z)-4-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzylidene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=C)NN(C3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N2O5/c1-19-24(27(30)29(28-19)21-7-5-4-6-8-21)17-20-9-14-25(26(18-20)32-3)34-16-15-33-23-12-10-22(31-2)11-13-23/h4-14,17-18,28H,1,15-16H2,2-3H3/b24-17-