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

Systemtic Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]-3-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]-3-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-methylphenyl]-3-(2-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-methylphenyl]-3-(2-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]-3-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C21H24FNO3 MolecularWeight: 357.418563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FNO3/c1-15-5-10-21(26-12-11-23(2)3)18(13-15)20(24)9-7-16-6-8-17(25-4)14-19(16)22/h5-10,13-14H,11-12H2,1-4H3/b9-7+