(6-methyl-5-oxidanyl-pyridin-3-yl)methyl (E)-but-2-enoate

Systemtic Name: (6-methyl-5-oxidanyl-pyridin-3-yl)methyl (E)-but-2-enoate Openeye Name: (5-hydroxy-6-methyl-3-pyridyl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (5-hydroxy-6-methyl-3-pyridinyl)methyl ester IUPAC Name: (5-hydroxy-6-methylpyridin-3-yl)methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (5-hydroxy-6-methyl-3-pyridyl)methyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=CC(=C(N=C1)C)O

Isomeric SMILES

C/C=C/C(=O)OCC1=CC(=C(N=C1)C)O

InChI

InChI=1S/C11H13NO3/c1-3-4-11(14)15-7-9-5-10(13)8(2)12-6-9/h3-6,13H,7H2,1-2H3/b4-3+