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

Systemtic Name: (4Z)-1-(3-fluorophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-1-(3-fluorophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-fluorophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-fluorophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(4-benzoxy-3-methoxy-benzylidene)-1-(3-fluorophenyl)pyrazolidine-3,5-quinone Formula: C24H19FN2O4 MolecularWeight: 418.417063

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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)F)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19FN2O4/c1-30-22-13-17(10-11-21(22)31-15-16-6-3-2-4-7-16)12-20-23(28)26-27(24(20)29)19-9-5-8-18(25)14-19/h2-14H,15H2,1H3,(H,26,28)/b20-12-