[4-[(2R,3R)-5-acetyloxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(2R,3R)-5-acetyloxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(2R,3R)-5-acetoxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(2R,3R)-5-acetyloxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[(2R,3R)-5-acetyloxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(2R,3R)-5-acetoxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]-2-methoxy-phenyl] ester Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(O1)C(=CC=C2)OC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

C[C@@H]1[C@H](OC2=C(O1)C(=CC=C2)OC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C20H20O7/c1-11-19(14-8-9-15(25-12(2)21)18(10-14)23-4)27-17-7-5-6-16(20(17)24-11)26-13(3)22/h5-11,19H,1-4H3/t11-,19+/m1/s1