4-[(5-chloranyl-3-methoxy-2-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(5-chloranyl-3-methoxy-2-phenylmethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-benzyloxy-5-chloro-3-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(5-chloro-3-methoxy-2-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(5-chloro-3-methoxy-2-phenylmethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2-benzoxy-5-chloro-3-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O4/c1-30-21-14-18(25)12-17(22(21)31-15-16-8-4-2-5-9-16)13-20-23(28)26-27(24(20)29)19-10-6-3-7-11-19/h2-14H,15H2,1H3,(H,26,28)