(4Z)-4-[(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(2-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(2-chloro-4-hydroxy-5-methoxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O3/c1-11-14(8-12-9-17(24-2)16(22)10-15(12)19)18(23)21(20-11)13-6-4-3-5-7-13/h3-10,20,22H,1H2,2H3/b14-8-