(4Z)-4-[(2,3-dimethyl-4-propoxy-phenyl)methylidene]-1-(4-methoxyphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(2,3-dimethyl-4-propoxy-phenyl)methylidene]-1-(4-methoxyphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2,3-dimethyl-4-propoxy-phenyl)methylene]-1-(4-methoxyphenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(2,3-dimethyl-4-propoxyphenyl)methylidene]-1-(4-methoxyphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(2,3-dimethyl-4-propoxyphenyl)methylidene]-1-(4-methoxyphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2,3-dimethyl-4-propoxy-benzylidene)-1-(4-methoxyphenyl)pyrazolidine-3,5-quinone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)/C=C\2/C(=O)NN(C2=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C22H24N2O4/c1-5-12-28-20-11-6-16(14(2)15(20)3)13-19-21(25)23-24(22(19)26)17-7-9-18(27-4)10-8-17/h6-11,13H,5,12H2,1-4H3,(H,23,25)/b19-13-