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

Systemtic Name: (E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(2-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(2-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(2-dimethylaminoethyloxy)phenyl]-3-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)C(=O)C=CC2=C(C=C(C=C2)OC)F

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)C(=O)/C=C/C2=C(C=C(C=C2)OC)F

InChI

InChI=1S/C20H22FNO3/c1-22(2)11-12-25-18-6-4-5-16(13-18)20(23)10-8-15-7-9-17(24-3)14-19(15)21/h4-10,13-14H,11-12H2,1-3H3/b10-8+