2-[6-[(3-phenoxyphenyl)methoxy]-1-benzofuran-3-yl]ethanoate

Systemtic Name: 2-[6-[(3-phenoxyphenyl)methoxy]-1-benzofuran-3-yl]ethanoate Openeye Name: 2-[6-[(3-phenoxyphenyl)methoxy]benzofuran-3-yl]acetate CAS Name: 2-[6-[(3-phenoxyphenyl)methoxy]-3-benzofuranyl]acetate IUPAC Name: 2-[6-[(3-phenoxyphenyl)methoxy]-1-benzofuran-3-yl]acetate Traditional Name: 2-[6-(3-phenoxybenzyl)oxybenzofuran-3-yl]acetate Formula: C23H17O5- MolecularWeight: 373.37808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC4=C(C=C3)C(=CO4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC4=C(C=C3)C(=CO4)CC(=O)[O-]

InChI

InChI=1S/C23H18O5/c24-23(25)12-17-15-27-22-13-19(9-10-21(17)22)26-14-16-5-4-8-20(11-16)28-18-6-2-1-3-7-18/h1-11,13,15H,12,14H2,(H,24,25)/p-1