[(2R,3R)-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3R)-2-(4-methoxyphenyl)-6-methyl-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-(4-methoxyphenyl)-6-methyl-chroman-3-yl] ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(C2)OC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H]([C@@H](C2)OC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20O4/c1-12-4-9-17-15(10-12)11-18(22-13(2)20)19(23-17)14-5-7-16(21-3)8-6-14/h4-10,18-19H,11H2,1-3H3/t18-,19-/m1/s1