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

Systemtic Name: 4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(4-benzoxy-3-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-29-22-15-18(12-13-21(22)30-16-17-8-4-2-5-9-17)14-20-23(27)25-26(24(20)28)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,25,27)