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

Systemtic Name: (E)-1-(3-fluoranyl-4-methoxy-phenyl)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C17H15FO4 MolecularWeight: 302.297003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=C(C(=CC=C2)OC)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=C(C(=CC=C2)OC)O)F

InChI

InChI=1S/C17H15FO4/c1-21-15-9-7-12(10-13(15)18)14(19)8-6-11-4-3-5-16(22-2)17(11)20/h3-10,20H,1-2H3/b8-6+