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

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

Systemtic Name:3-[(E)-2-[2-(4-methoxyphenyl)-6-phenyl-4-propan-2-yl-pyridin-3-yl]ethenyl]-4-oxidanyl-oxan-2-one
Openeye Name:4-hydroxy-3-[(E)-2-[4-isopropyl-2-(4-methoxyphenyl)-6-phenyl-3-pyridyl]vinyl]tetrahydropyran-2-one
CAS Name:4-hydroxy-3-[(E)-2-[2-(4-methoxyphenyl)-6-phenyl-4-propan-2-yl-3-pyridinyl]ethenyl]-2-oxanone
IUPAC Name:4-hydroxy-3-[(E)-2-[2-(4-methoxyphenyl)-6-phenyl-4-propan-2-ylpyridin-3-yl]ethenyl]oxan-2-one
Traditional Name:4-hydroxy-3-[(E)-2-[4-isopropyl-2-(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=CC(=NC(=C1C=CC2C(CCOC2=O)O)C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC(C)C1=CC(=NC(=C1/C=C/C2C(CCOC2=O)O)C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

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


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