(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoate CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propenoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoate Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acrylic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C20H17FO6 MolecularWeight: 372.343783

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C20H17FO6/c1-24-20(23)19(13-5-3-2-4-6-13)27-17(22)8-7-14-9-16(21)10-15-11-25-12-26-18(14)15/h2-10,19H,11-12H2,1H3/b8-7+