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

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

Systemtic Name:3-[(E)-2-[4-(4-methoxyphenyl)-2,6-dimethyl-pyridin-3-yl]ethenyl]-4-oxidanyl-oxan-2-one
Openeye Name:4-hydroxy-3-[(E)-2-[4-(4-methoxyphenyl)-2,6-dimethyl-3-pyridyl]vinyl]tetrahydropyran-2-one
CAS Name:4-hydroxy-3-[(E)-2-[4-(4-methoxyphenyl)-2,6-dimethyl-3-pyridinyl]ethenyl]-2-oxanone
IUPAC Name:4-hydroxy-3-[(E)-2-[4-(4-methoxyphenyl)-2,6-dimethylpyridin-3-yl]ethenyl]oxan-2-one
Traditional Name:4-hydroxy-3-[(E)-2-[4-(4-methoxyphenyl)-2,6-dimethyl-3-pyridyl]vinyl]tetrahydropyran-2-one
Formula: C21H23NO4
MolecularWeight: 353.41162
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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


Isomeric SMILES

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


InChI

InChI=1S/C21H23NO4/c1-13-12-19(15-4-6-16(25-3)7-5-15)17(14(2)22-13)8-9-18-20(23)10-11-26-21(18)24/h4-9,12,18,20,23H,10-11H2,1-3H3/b9-8+


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