(E)-1-[2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]-3-(3-fluoranyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]-3-(3-fluoranyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]-3-(3-fluoro-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-methylphenyl]-3-(3-fluoro-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-methylphenyl]-3-(3-fluoro-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]-3-(3-fluoro-4-hydroxy-phenyl)prop-2-en-1-one Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN(C)C)C(=O)C=CC2=CC(=C(C=C2)O)F

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN(C)C)C(=O)/C=C/C2=CC(=C(C=C2)O)F

InChI

InChI=1S/C20H22FNO3/c1-14-4-9-20(25-11-10-22(2)3)16(12-14)18(23)7-5-15-6-8-19(24)17(21)13-15/h4-9,12-13,24H,10-11H2,1-3H3/b7-5+