(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-fluoranyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-fluoranyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-fluoro-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-fluoro-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-fluoro-2-hydroxy-phenyl)prop-2-en-1-one Formula: C18H15FO4 MolecularWeight: 314.307703

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CC(=O)C3=C(C=CC(=C3)F)O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/C(=O)C3=C(C=CC(=C3)F)O)OC1

InChI

InChI=1S/C18H15FO4/c19-13-4-6-16(21)14(11-13)15(20)5-2-12-3-7-17-18(10-12)23-9-1-8-22-17/h2-7,10-11,21H,1,8-9H2/b5-2+