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

Systemtic Name: (E)-1-(3-fluoranyl-4-oxidanyl-phenyl)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-hydroxy-phenyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-fluoro-4-hydroxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-hydroxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-hydroxy-phenyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C16H13FO4 MolecularWeight: 288.270423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=CC(=O)C2=CC(=C(C=C2)O)F

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C/C(=O)C2=CC(=C(C=C2)O)F

InChI

InChI=1S/C16H13FO4/c1-21-15-4-2-3-10(16(15)20)5-7-13(18)11-6-8-14(19)12(17)9-11/h2-9,19-20H,1H3/b7-5+