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(2Z)-2-[[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methyl-1-benzofuran-3-one

(2Z)-2-[[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methyl-1-benzofuran-3-one

Systemtic Name:(2Z)-2-[[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methyl-1-benzofuran-3-one
Openeye Name:(2Z)-2-[[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-benzofuran-3-one
CAS Name:(2Z)-2-[[3-(4-methoxy-2-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-methyl-3-benzofuranone
IUPAC Name:(2Z)-2-[[3-(4-methoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-methyl-1-benzofuran-3-one
Traditional Name:(2Z)-2-[[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-coumaran-3-one
Formula: C27H22N2O3
MolecularWeight: 422.47518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC3=CN(N=C3C4=C(C=C(C=C4)OC)C)C5=CC=CC=C5)C2=O


Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C\C3=CN(N=C3C4=C(C=C(C=C4)OC)C)C5=CC=CC=C5)/C2=O


InChI

InChI=1S/C27H22N2O3/c1-17-9-12-24-23(13-17)27(30)25(32-24)15-19-16-29(20-7-5-4-6-8-20)28-26(19)22-11-10-21(31-3)14-18(22)2/h4-16H,1-3H3/b25-15-


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