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

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

Systemtic Name:3-[(E)-2-[4-(4-methoxyphenyl)-6-methyl-2-propan-2-yl-pyridin-3-yl]ethenyl]-4-oxidanyl-oxan-2-one
Openeye Name:4-hydroxy-3-[(E)-2-[2-isopropyl-4-(4-methoxyphenyl)-6-methyl-3-pyridyl]vinyl]tetrahydropyran-2-one
CAS Name:4-hydroxy-3-[(E)-2-[4-(4-methoxyphenyl)-6-methyl-2-propan-2-yl-3-pyridinyl]ethenyl]-2-oxanone
IUPAC Name:4-hydroxy-3-[(E)-2-[4-(4-methoxyphenyl)-6-methyl-2-propan-2-ylpyridin-3-yl]ethenyl]oxan-2-one
Traditional Name:4-hydroxy-3-[(E)-2-[2-isopropyl-4-(4-methoxyphenyl)-6-methyl-3-pyridyl]vinyl]tetrahydropyran-2-one
Formula: C23H27NO4
MolecularWeight: 381.46478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CC=C(C=C2)OC)C=CC3C(CCOC3=O)O)C(C)C


Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC=C(C=C2)OC)/C=C/C3C(CCOC3=O)O)C(C)C


InChI

InChI=1S/C23H27NO4/c1-14(2)22-18(9-10-19-21(25)11-12-28-23(19)26)20(13-15(3)24-22)16-5-7-17(27-4)8-6-16/h5-10,13-14,19,21,25H,11-12H2,1-4H3/b10-9+


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