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

Systemtic Name: [(2R,3R,4R)-4-acetyloxy-2-phenyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-4-acetoxy-2-phenyl-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-4-acetyloxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-phenyl-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-4-acetoxy-2-phenyl-chroman-3-yl] ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-12(20)22-18-15-10-6-7-11-16(15)24-17(19(18)23-13(2)21)14-8-4-3-5-9-14/h3-11,17-19H,1-2H3/t17-,18-,19-/m1/s1