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

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

Isomeric SMILES

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

InChI

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