6-(6-fluoranylquinolin-2-yl)-3-(4-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 6-(6-fluoranylquinolin-2-yl)-3-(4-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-(6-fluoro-2-quinolyl)-3-(4-methoxyphenoxy)chroman-4-ol CAS Name: 6-(6-fluoro-2-quinolinyl)-3-(4-methoxyphenoxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 6-(6-fluoroquinolin-2-yl)-3-(4-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-(6-fluoro-2-quinolyl)-3-(4-methoxyphenoxy)chroman-4-ol Formula: C25H20FNO4 MolecularWeight: 417.429003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)C4=NC5=C(C=C4)C=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)C4=NC5=C(C=C4)C=C(C=C5)F

InChI

InChI=1S/C25H20FNO4/c1-29-18-5-7-19(8-6-18)31-24-14-30-23-11-3-16(13-20(23)25(24)28)21-9-2-15-12-17(26)4-10-22(15)27-21/h2-13,24-25,28H,14H2,1H3