(E)-3-(1,3-benzodioxol-5-yl)-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C17H13FO4 MolecularWeight: 300.281123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3)F

InChI

InChI=1S/C17H13FO4/c1-20-12-4-5-13(14(18)9-12)15(19)6-2-11-3-7-16-17(8-11)22-10-21-16/h2-9H,10H2,1H3/b6-2+