[(2R,3R,4R)-4-acetyloxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-4-acetyloxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-4-acetoxy-2-(4-methoxyphenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-4-acetyloxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-4-acetoxy-2-(4-methoxyphenyl)chroman-3-yl] ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=CC=CC=C2C1OC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-12(21)24-19-16-6-4-5-7-17(16)26-18(20(19)25-13(2)22)14-8-10-15(23-3)11-9-14/h4-11,18-20H,1-3H3/t18-,19-,20-/m1/s1