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

Systemtic Name: 4-[(2-bromanyl-3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(4-allyloxy-2-bromo-3-chloro-5-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(2-bromo-3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(2-bromo-3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(4-allyloxy-2-bromo-3-chloro-5-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H16BrClN2O4 MolecularWeight: 463.70904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)Cl)OCC=C

InChI

InChI=1S/C20H16BrClN2O4/c1-3-9-28-18-15(27-2)11-12(16(21)17(18)22)10-14-19(25)23-24(20(14)26)13-7-5-4-6-8-13/h3-8,10-11H,1,9H2,2H3,(H,23,25)