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

Systemtic Name: (E)-1-[2-(2-dimethylaminoethyloxy)-4-oxidanyl-5-propyl-phenyl]-3-(2-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2-dimethylaminoethyloxy)-4-hydroxy-5-propyl-phenyl]-3-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2-dimethylaminoethyloxy)-4-hydroxy-5-propylphenyl]-3-(2-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2-dimethylaminoethyloxy)-4-hydroxy-5-propylphenyl]-3-(2-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2-dimethylaminoethyloxy)-4-hydroxy-5-propyl-phenyl]-3-(2-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C23H28FNO4 MolecularWeight: 401.471123

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)C(=O)C=CC2=C(C=C(C=C2)OC)F)OCCN(C)C)O

Isomeric SMILES

CCCC1=C(C=C(C(=C1)C(=O)/C=C/C2=C(C=C(C=C2)OC)F)OCCN(C)C)O

InChI

InChI=1S/C23H28FNO4/c1-5-6-17-13-19(23(15-22(17)27)29-12-11-25(2)3)21(26)10-8-16-7-9-18(28-4)14-20(16)24/h7-10,13-15,27H,5-6,11-12H2,1-4H3/b10-8+