(E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-propargyloxy-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C21H19FO4 MolecularWeight: 354.371563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)OC)F)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)F)OCC#C

InChI

InChI=1S/C21H19FO4/c1-4-12-26-20-10-7-15(13-21(20)25-5-2)6-9-18(23)16-8-11-19(24-3)17(22)14-16/h1,6-11,13-14H,5,12H2,2-3H3/b9-6+