(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one Formula: C17H13FO4 MolecularWeight: 300.281123

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)F)C=CC(=O)C3=CC(=CC=C3)O)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)F)/C=C/C(=O)C3=CC(=CC=C3)O)OCO1

InChI

InChI=1S/C17H13FO4/c18-14-6-12(17-13(7-14)9-21-10-22-17)4-5-16(20)11-2-1-3-15(19)8-11/h1-8,19H,9-10H2/b5-4+