(6-methoxy-1-benzofuran-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-methoxy-1-benzofuran-2-yl)-(4-methylphenyl)methanone Openeye Name: (6-methoxybenzofuran-2-yl)-(p-tolyl)methanone CAS Name: (6-methoxy-2-benzofuranyl)-(4-methylphenyl)methanone IUPAC Name: (6-methoxy-1-benzofuran-2-yl)-(4-methylphenyl)methanone Traditional Name: (6-methoxybenzofuran-2-yl)-(p-tolyl)methanone Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=C(C=C3)OC

InChI

InChI=1S/C17H14O3/c1-11-3-5-12(6-4-11)17(18)16-9-13-7-8-14(19-2)10-15(13)20-16/h3-10H,1-2H3