(4-methylphenyl)-(3-methyl-6-phenylmethoxy-1-benzofuran-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-methyl-6-phenylmethoxy-1-benzofuran-2-yl)methanone Openeye Name: (6-benzyloxy-3-methyl-benzofuran-2-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(3-methyl-6-phenylmethoxy-2-benzofuranyl)methanone IUPAC Name: (4-methylphenyl)-(3-methyl-6-phenylmethoxy-1-benzofuran-2-yl)methanone Traditional Name: (6-benzoxy-3-methyl-benzofuran-2-yl)-(p-tolyl)methanone Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H20O3/c1-16-8-10-19(11-9-16)23(25)24-17(2)21-13-12-20(14-22(21)27-24)26-15-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3