3-[(E)-2-[2-butan-2-yl-4-(4-fluorophenyl)-6-phenyl-pyridin-3-yl]ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 3-[(E)-2-[2-butan-2-yl-4-(4-fluorophenyl)-6-phenyl-pyridin-3-yl]ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: 3-[(E)-2-[4-(4-fluorophenyl)-6-phenyl-2-sec-butyl-3-pyridyl]vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 3-[(E)-2-[2-butan-2-yl-4-(4-fluorophenyl)-6-phenyl-3-pyridinyl]ethenyl]-4-hydroxy-2-oxanone IUPAC Name: 3-[(E)-2-[2-butan-2-yl-4-(4-fluorophenyl)-6-phenylpyridin-3-yl]ethenyl]-4-hydroxyoxan-2-one Traditional Name: 3-[(E)-2-[4-(4-fluorophenyl)-6-phenyl-2-sec-butyl-3-pyridyl]vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C28H28FNO3 MolecularWeight: 445.525223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)F)C=CC4C(CCOC4=O)O

Isomeric SMILES

CCC(C)C1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)F)/C=C/C4C(CCOC4=O)O

InChI

InChI=1S/C28H28FNO3/c1-3-18(2)27-22(13-14-23-26(31)15-16-33-28(23)32)24(19-9-11-21(29)12-10-19)17-25(30-27)20-7-5-4-6-8-20/h4-14,17-18,23,26,31H,3,15-16H2,1-2H3/b14-13+