(4Z)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-5-methylene-2-(2-naphthyl)pyrazolidin-3-one CAS Name: (4Z)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-5-methylene-2-(2-naphthalenyl)-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-ylpyrazolidin-3-one Traditional Name: (4Z)-4-(3-hydroxy-4-methoxy-benzylidene)-5-methylene-2-(2-naphthyl)pyrazolidin-3-one Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H18N2O3/c1-14-19(11-15-7-10-21(27-2)20(25)12-15)22(26)24(23-14)18-9-8-16-5-3-4-6-17(16)13-18/h3-13,23,25H,1H2,2H3/b19-11-