[(2R,3S)-2,6-dimethoxy-4-oxidanylidene-2-phenyl-3H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2,6-dimethoxy-4-oxidanylidene-2-phenyl-3H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-2,6-dimethoxy-4-oxo-2-phenyl-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2,6-dimethoxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-2,6-dimethoxy-4-oxo-2-phenyl-3H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-4-keto-2,6-dimethoxy-2-phenyl-chroman-3-yl] ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)C2=C(C=CC(=C2)OC)OC1(C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6/c1-12(20)24-18-17(21)15-11-14(22-2)9-10-16(15)25-19(18,23-3)13-7-5-4-6-8-13/h4-11,18H,1-3H3/t18-,19+/m0/s1