(4E)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4E)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylidene-pyrazolidin-3-one Openeye Name: (4E)-2-(3,4-dimethylphenyl)-4-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4E)-2-(3,4-dimethylphenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4E)-2-(3,4-dimethylphenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4E)-2-(3,4-dimethylphenyl)-4-(4-hydroxy-3,5-dimethoxy-benzylidene)-5-methylene-pyrazolidin-3-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-12-6-7-16(8-13(12)2)23-21(25)17(14(3)22-23)9-15-10-18(26-4)20(24)19(11-15)27-5/h6-11,22,24H,3H2,1-2,4-5H3/b17-9+