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

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-1-(4-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=CC(=O)C2=CC(=C(C=C2)O)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C17H15FO4/c1-21-16-8-4-11(9-13(16)18)3-6-14(19)12-5-7-15(20)17(10-12)22-2/h3-10,20H,1-2H3/b6-3+