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3-[[7-[(2-methoxyphenyl)methyl]-1-benzofuran-5-yl]methyl]-1H-pyridazin-6-one

3-[[7-[(2-methoxyphenyl)methyl]-1-benzofuran-5-yl]methyl]-1H-pyridazin-6-one

Systemtic Name:3-[[7-[(2-methoxyphenyl)methyl]-1-benzofuran-5-yl]methyl]-1H-pyridazin-6-one
Openeye Name:3-[[7-[(2-methoxyphenyl)methyl]benzofuran-5-yl]methyl]-1H-pyridazin-6-one
CAS Name:3-[[7-[(2-methoxyphenyl)methyl]-5-benzofuranyl]methyl]-1H-pyridazin-6-one
IUPAC Name:3-[[7-[(2-methoxyphenyl)methyl]-1-benzofuran-5-yl]methyl]-1H-pyridazin-6-one
Traditional Name:3-[(7-o-anisylbenzofuran-5-yl)methyl]-1H-pyridazin-6-one
Formula: C21H18N2O3
MolecularWeight: 346.37922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C3C(=CC(=C2)CC4=NNC(=O)C=C4)C=CO3


Isomeric SMILES

COC1=CC=CC=C1CC2=C3C(=CC(=C2)CC4=NNC(=O)C=C4)C=CO3


InChI

InChI=1S/C21H18N2O3/c1-25-19-5-3-2-4-15(19)13-17-11-14(10-16-8-9-26-21(16)17)12-18-6-7-20(24)23-22-18/h2-11H,12-13H2,1H3,(H,23,24)


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