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4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C21H18N2O4
MolecularWeight: 362.37862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC


InChI

InChI=1S/C21H18N2O4/c1-13-17(21(25)23(22(13)2)14-7-5-4-6-8-14)12-19-20(24)16-10-9-15(26-3)11-18(16)27-19/h4-12H,1-3H3/b19-12-


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