(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C18H17FO5 MolecularWeight: 332.322983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FO5/c1-22-15-7-5-12(10-13(15)19)14(20)6-4-11-8-16(23-2)18(21)17(9-11)24-3/h4-10,21H,1-3H3/b6-4+