3-[(E,2S,3S)-2,4-dimethyl-1,3-bis(oxidanyl)hex-4-en-2-yl]-2-oxidanyl-5-phenyl-1H-pyridin-4-one

Systemtic Name: 3-[(E,2S,3S)-2,4-dimethyl-1,3-bis(oxidanyl)hex-4-en-2-yl]-2-oxidanyl-5-phenyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-3-[(E,1S,2S)-2-hydroxy-1-(hydroxymethyl)-1,3-dimethyl-pent-3-enyl]-5-phenyl-1H-pyridin-4-one CAS Name: 3-[(E,2S,3S)-1,3-dihydroxy-2,4-dimethylhex-4-en-2-yl]-2-hydroxy-5-phenyl-1H-pyridin-4-one IUPAC Name: 3-[(E,2S,3S)-1,3-dihydroxy-2,4-dimethylhex-4-en-2-yl]-2-hydroxy-5-phenyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-3-[(E,1S,2S)-2-hydroxy-1,3-dimethyl-1-methylol-pent-3-enyl]-5-phenyl-4-pyridone Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C(C)(CO)C1=C(NC=C(C1=O)C2=CC=CC=C2)O)O

Isomeric SMILES

C/C=C(\C)/[C@@H]([C@](C)(CO)C1=C(NC=C(C1=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C19H23NO4/c1-4-12(2)17(23)19(3,11-21)15-16(22)14(10-20-18(15)24)13-8-6-5-7-9-13/h4-10,17,21,23H,11H2,1-3H3,(H2,20,22,24)/b12-4+/t17-,19+/m0/s1