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

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Traditional Name: 4-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-quinone Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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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)OCC=C)OC)C(=O)N2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4/c1-5-8-29-20-18(23)11-15(12-19(20)28-4)10-17-21(26)24-25(22(17)27)16-7-6-13(2)14(3)9-16/h5-7,9-12H,1,8H2,2-4H3,(H,24,26)