[1-[(2S,3S)-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]-1-oxidanyl-propan-2-yl] ethanoate

Systemtic Name: [1-[(2S,3S)-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]-1-oxidanyl-propan-2-yl] ethanoate Openeye Name: [2-hydroxy-2-[(2S,3S)-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-3-methyl-2,3-dihydrobenzofuran-5-yl]-1-methyl-ethyl] acetate CAS Name: acetic acid [1-hydroxy-1-[(2S,3S)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methyl-2,3-dihydrobenzofuran-5-yl]propan-2-yl] ester IUPAC Name: [1-hydroxy-1-[(2S,3S)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]propan-2-yl] acetate Traditional Name: acetic acid [2-hydroxy-2-[(2S,3S)-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-3-methyl-coumaran-5-yl]-1-methyl-ethyl] ester Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=C(C=C12)C(C(C)OC(=O)C)O)OC)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

C[C@@H]1[C@H](OC2=C(C=C(C=C12)C(C(C)OC(=O)C)O)OC)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H26O7/c1-11-16-8-15(20(25)12(2)28-13(3)23)10-19(27-5)22(16)29-21(11)14-6-7-17(24)18(9-14)26-4/h6-12,20-21,24-25H,1-5H3/t11-,12?,20?,21-/m0/s1