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

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

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)OC)C(=C)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C(=C3)OC)O)OC)/C(=C)N2

InChI

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