[(2S,3S)-2,4-dimethoxy-6-oxidanylidene-2-[(E)-2-phenylethenyl]-3H-pyran-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2,4-dimethoxy-6-oxidanylidene-2-[(E)-2-phenylethenyl]-3H-pyran-3-yl] ethanoate Openeye Name: [(2S,3S)-2,4-dimethoxy-6-oxo-2-[(E)-styryl]-3H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2,4-dimethoxy-6-oxo-2-[(E)-2-phenylethenyl]-3H-pyran-3-yl] ester IUPAC Name: [(2S,3S)-2,4-dimethoxy-6-oxo-2-[(E)-2-phenylethenyl]-3H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-6-keto-2,4-dimethoxy-2-[(E)-styryl]-3H-pyran-3-yl] ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=CC(=O)OC1(C=CC2=CC=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18O6/c1-12(18)22-16-14(20-2)11-15(19)23-17(16,21-3)10-9-13-7-5-4-6-8-13/h4-11,16H,1-3H3/b10-9+/t16-,17-/m0/s1