(2-phenoxyphenyl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-phenoxyphenyl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (2-phenoxybenzyl) ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CC3=COC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CC3=COC4=C3C=CC(=C4)O

InChI

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