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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C=CC2C(CCOC2=O)O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1/C=C/C2C(CCOC2=O)O)C3=CC=C(C=C3)OC)C

InChI

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