(E)-3-(4-methoxyphenyl)-1-[(2S,3R,4S)-2,3,4-trimethoxy-3,4-dihydro-2H-pyran-6-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[(2S,3R,4S)-2,3,4-trimethoxy-3,4-dihydro-2H-pyran-6-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[(2S,3R,4S)-2,3,4-trimethoxy-3,4-dihydro-2H-pyran-6-yl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[(2S,3R,4S)-2,3,4-trimethoxy-3,4-dihydro-2H-pyran-6-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[(2S,3R,4S)-2,3,4-trimethoxy-3,4-dihydro-2H-pyran-6-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[(2S,3R,4S)-2,3,4-trimethoxy-3,4-dihydro-2H-pyran-6-yl]prop-2-en-1-one Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(OC(C1OC)OC)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-20-13-8-5-12(6-9-13)7-10-14(19)15-11-16(21-2)17(22-3)18(23-4)24-15/h5-11,16-18H,1-4H3/b10-7+/t16-,17+,18-/m0/s1