(4Z)-4-[(4-methoxyphenoxy)-(3,3,4-trimethyl-2H-1-benzothiophen-5-yl)methylidene]-2-methyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-methoxyphenoxy)-(3,3,4-trimethyl-2H-1-benzothiophen-5-yl)methylidene]-2-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-methoxyphenoxy)-(3,3,4-trimethyl-2H-benzothiophen-5-yl)methylene]-2-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-methoxyphenoxy)-(3,3,4-trimethyl-2H-1-benzothiophen-5-yl)methylidene]-2-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-methoxyphenoxy)-(3,3,4-trimethyl-2H-1-benzothiophen-5-yl)methylidene]-2-methylpyrazol-3-one Traditional Name: (4Z)-4-[(4-methoxyphenoxy)-(3,3,4-trimethyl-2H-benzothiophen-5-yl)methylene]-2-methyl-2-pyrazolin-3-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(CS2)(C)C)C(=C3C=NN(C3=O)C)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(CS2)(C)C)/C(=C/3\C=NN(C3=O)C)/OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O3S/c1-14-17(10-11-19-20(14)23(2,3)13-29-19)21(18-12-24-25(4)22(18)26)28-16-8-6-15(27-5)7-9-16/h6-12H,13H2,1-5H3/b21-18-