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

Systemtic Name: 4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: 4-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: 4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: 4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: 4-(4-hydroxy-3,5-dimethoxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C=C2C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-12-15(19(23)21(20-12)14-7-5-4-6-8-14)9-13-10-16(24-2)18(22)17(11-13)25-3/h4-11,20,22H,1H2,2-3H3