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

Systemtic Name: (4Z)-4-[(2,3-dimethyl-4-propoxy-phenyl)methylidene]-1-(2-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2,3-dimethyl-4-propoxy-phenyl)methylene]-1-(o-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(2,3-dimethyl-4-propoxyphenyl)methylidene]-1-(2-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(2,3-dimethyl-4-propoxyphenyl)methylidene]-1-(2-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2,3-dimethyl-4-propoxy-benzylidene)-1-(o-tolyl)pyrazolidine-3,5-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3C)C)C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)/C=C\2/C(=O)NN(C2=O)C3=CC=CC=C3C)C)C

InChI

InChI=1S/C22H24N2O3/c1-5-12-27-20-11-10-17(15(3)16(20)4)13-18-21(25)23-24(22(18)26)19-9-7-6-8-14(19)2/h6-11,13H,5,12H2,1-4H3,(H,23,25)/b18-13-