(E)-4-[2-(1-methyl-6-oxidanylidene-pyridin-3-yl)phenyl]but-3-enoic acid

Systemtic Name: (E)-4-[2-(1-methyl-6-oxidanylidene-pyridin-3-yl)phenyl]but-3-enoic acid Openeye Name: (E)-4-[2-(1-methyl-6-oxo-3-pyridyl)phenyl]but-3-enoic acid CAS Name: (E)-4-[2-(1-methyl-6-oxo-3-pyridinyl)phenyl]-3-butenoic acid IUPAC Name: (E)-4-[2-(1-methyl-6-oxopyridin-3-yl)phenyl]but-3-enoic acid Traditional Name: (E)-4-[2-(6-keto-1-methyl-3-pyridyl)phenyl]but-3-enoic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C2=CC=CC=C2C=CCC(=O)O

Isomeric SMILES

CN1C=C(C=CC1=O)C2=CC=CC=C2/C=C/CC(=O)O

InChI

InChI=1S/C16H15NO3/c1-17-11-13(9-10-15(17)18)14-7-3-2-5-12(14)6-4-8-16(19)20/h2-7,9-11H,8H2,1H3,(H,19,20)/b6-4+