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

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Traditional Name: 4-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-quinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)OC)C(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)OC)C(=O)N2)C

InChI

InChI=1S/C19H17ClN2O4/c1-10-4-5-13(6-11(10)2)22-19(25)14(18(24)21-22)7-12-8-15(20)17(23)16(9-12)26-3/h4-9,23H,1-3H3,(H,21,24)