(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-5-methyl-2-naphthalen-2-yl-pyrazol-3-one

Systemtic Name: (4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-5-methyl-2-naphthalen-2-yl-pyrazol-3-one Openeye Name: (4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-5-methyl-2-(2-naphthyl)pyrazol-3-one CAS Name: (4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-5-methyl-2-(2-naphthalenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-5-methyl-2-naphthalen-2-ylpyrazol-3-one Traditional Name: (4E)-4-(3-hydroxy-4-methoxy-benzylidene)-5-methyl-2-(2-naphthyl)-2-pyrazolin-3-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OC)O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2)OC)O)C3=CC4=CC=CC=C4C=C3

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/h3-13,25H,1-2H3/b19-11+