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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(4-allyloxy-3-methoxy-phenyl)methylene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-(4-allyloxy-3-methoxy-benzylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-quinone Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O4/c1-3-8-28-17-7-4-12(10-18(17)27-2)9-14-19(25)23-24(20(14)26)13-5-6-15(21)16(22)11-13/h3-7,9-11H,1,8H2,2H3,(H,23,25)