[(2R,3S)-7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3S)-7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-7-methoxy-2-(4-methoxyphenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-7-methoxy-2-(4-methoxyphenyl)chroman-3-yl] ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=C(C=C2)OC)OC1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@H]1CC2=C(C=C(C=C2)OC)O[C@@H]1C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20O5/c1-12(20)23-18-10-14-6-9-16(22-3)11-17(14)24-19(18)13-4-7-15(21-2)8-5-13/h4-9,11,18-19H,10H2,1-3H3/t18-,19+/m0/s1