(4-phenylphenyl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-phenylphenyl) 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid (4-phenylphenyl) ester Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3/c1-16-7-12-21-19(15-25-22(21)13-16)14-23(24)26-20-10-8-18(9-11-20)17-5-3-2-4-6-17/h2-13,15H,14H2,1H3