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

Systemtic Name: [(2S,3S)-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2S,3S)-2-(4-methoxyphenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-(4-methoxyphenyl)chroman-3-yl] ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2OC1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@H]1CC2=CC=CC=C2O[C@H]1C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18O4/c1-12(19)21-17-11-14-5-3-4-6-16(14)22-18(17)13-7-9-15(20-2)10-8-13/h3-10,17-18H,11H2,1-2H3/t17-,18-/m0/s1