3-[(E)-2-(4,6-diphenyl-2-propan-2-yl-pyridin-3-yl)ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 3-[(E)-2-(4,6-diphenyl-2-propan-2-yl-pyridin-3-yl)ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: 4-hydroxy-3-[(E)-2-(2-isopropyl-4,6-diphenyl-3-pyridyl)vinyl]tetrahydropyran-2-one CAS Name: 3-[(E)-2-(4,6-diphenyl-2-propan-2-yl-3-pyridinyl)ethenyl]-4-hydroxy-2-oxanone IUPAC Name: 3-[(E)-2-(4,6-diphenyl-2-propan-2-ylpyridin-3-yl)ethenyl]-4-hydroxyoxan-2-one Traditional Name: 4-hydroxy-3-[(E)-2-(2-isopropyl-4,6-diphenyl-3-pyridyl)vinyl]tetrahydropyran-2-one Formula: C27H27NO3 MolecularWeight: 413.50818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO3/c1-18(2)26-21(13-14-22-25(29)15-16-31-27(22)30)23(19-9-5-3-6-10-19)17-24(28-26)20-11-7-4-8-12-20/h3-14,17-18,22,25,29H,15-16H2,1-2H3/b14-13+