(4R)-6-[(E)-2-[4-(4-methoxyphenyl)-6-phenyl-2-propan-2-yl-pyridin-3-yl]ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4R)-6-[(E)-2-[4-(4-methoxyphenyl)-6-phenyl-2-propan-2-yl-pyridin-3-yl]ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R)-4-hydroxy-6-[(E)-2-[2-isopropyl-4-(4-methoxyphenyl)-6-phenyl-3-pyridyl]vinyl]tetrahydropyran-2-one CAS Name: (4R)-4-hydroxy-6-[(E)-2-[4-(4-methoxyphenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]ethenyl]-2-oxanone IUPAC Name: (4R)-4-hydroxy-6-[(E)-2-[4-(4-methoxyphenyl)-6-phenyl-2-propan-2-ylpyridin-3-yl]ethenyl]oxan-2-one Traditional Name: (4R)-4-hydroxy-6-[(E)-2-[2-isopropyl-4-(4-methoxyphenyl)-6-phenyl-3-pyridyl]vinyl]tetrahydropyran-2-one Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C=CC4CC(CC(=O)O4)O

Isomeric SMILES

CC(C)C1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)/C=C/C4C[C@H](CC(=O)O4)O

InChI

InChI=1S/C28H29NO4/c1-18(2)28-24(14-13-23-15-21(30)16-27(31)33-23)25(19-9-11-22(32-3)12-10-19)17-26(29-28)20-7-5-4-6-8-20/h4-14,17-18,21,23,30H,15-16H2,1-3H3/b14-13+/t21-,23?/m1/s1