(4-ethanoylphenyl) (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)acrylic acid (4-acetylphenyl) ester Formula: C18H15FO4 MolecularWeight: 314.307703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H15FO4/c1-12(20)14-5-7-15(8-6-14)23-18(21)10-4-13-3-9-17(22-2)16(19)11-13/h3-11H,1-2H3/b10-4+