3-[1-(4-fluorophenyl)ethenyl]-2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol

Systemtic Name: 3-[1-(4-fluorophenyl)ethenyl]-2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol Openeye Name: 3-[1-(4-fluorophenyl)vinyl]-2-(4-hydroxyphenyl)-7-methyl-benzofuran-5-ol CAS Name: 3-[1-(4-fluorophenyl)ethenyl]-2-(4-hydroxyphenyl)-7-methyl-5-benzofuranol IUPAC Name: 3-[1-(4-fluorophenyl)ethenyl]-2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol Traditional Name: 3-[1-(4-fluorophenyl)vinyl]-2-(4-hydroxyphenyl)-7-methyl-benzofuran-5-ol Formula: C23H17FO3 MolecularWeight: 360.377683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)C(=C(O2)C3=CC=C(C=C3)O)C(=C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC(=C1)O)C(=C(O2)C3=CC=C(C=C3)O)C(=C)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FO3/c1-13-11-19(26)12-20-21(14(2)15-3-7-17(24)8-4-15)23(27-22(13)20)16-5-9-18(25)10-6-16/h3-12,25-26H,2H2,1H3