(3-fluoranyl-4-methoxy-phenyl)methyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C20H19FO6 MolecularWeight: 374.359663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3)F

InChI

InChI=1S/C20H19FO6/c1-23-16-5-3-14(9-15(16)21)12-27-19(22)6-4-13-10-17(24-2)20-18(11-13)25-7-8-26-20/h3-6,9-11H,7-8,12H2,1-2H3/b6-4+