(4Z)-5-(4-methoxyphenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(4-benzoxy-3-methoxy-benzylidene)-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O4/c1-35-26-16-14-24(15-17-26)30-27(31(34)33(32-30)25-11-7-4-8-12-25)19-23-13-18-28(29(20-23)36-2)37-21-22-9-5-3-6-10-22/h3-20H,21H2,1-2H3/b27-19-