(4-methoxyphenyl)-[2-(4-methylphenyl)-1-benzofuran-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(4-methylphenyl)-1-benzofuran-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(p-tolyl)benzofuran-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(4-methylphenyl)-3-benzofuranyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(4-methylphenyl)-1-benzofuran-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(p-tolyl)benzofuran-3-yl]methanone Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18O3/c1-15-7-9-17(10-8-15)23-21(19-5-3-4-6-20(19)26-23)22(24)16-11-13-18(25-2)14-12-16/h3-14H,1-2H3