[(2S,3R)-2-(4-methoxyphenyl)-5-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]methyl ethanoate

Systemtic Name: [(2S,3R)-2-(4-methoxyphenyl)-5-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]methyl ethanoate Openeye Name: [(2S,3R)-5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzofuran-3-yl]methyl acetate CAS Name: acetic acid [(2S,3R)-5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzofuran-3-yl]methyl ester IUPAC Name: [(2S,3R)-5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]methyl acetate Traditional Name: acetic acid [(2S,3R)-5-hydroxy-2-(4-methoxyphenyl)coumaran-3-yl]methyl ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18O5/c1-11(19)22-10-16-15-9-13(20)5-8-17(15)23-18(16)12-3-6-14(21-2)7-4-12/h3-9,16,18,20H,10H2,1-2H3/t16-,18+/m0/s1