(E)-4-[4-(6-methoxypyridin-3-yl)phenyl]but-3-enoic acid

Systemtic Name: (E)-4-[4-(6-methoxypyridin-3-yl)phenyl]but-3-enoic acid Openeye Name: (E)-4-[4-(6-methoxy-3-pyridyl)phenyl]but-3-enoic acid CAS Name: (E)-4-[4-(6-methoxy-3-pyridinyl)phenyl]-3-butenoic acid IUPAC Name: (E)-4-[4-(6-methoxypyridin-3-yl)phenyl]but-3-enoic acid Traditional Name: (E)-4-[4-(6-methoxy-3-pyridyl)phenyl]but-3-enoic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC=C(C=C2)C=CCC(=O)O

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC=C(C=C2)/C=C/CC(=O)O

InChI

InChI=1S/C16H15NO3/c1-20-15-10-9-14(11-17-15)13-7-5-12(6-8-13)3-2-4-16(18)19/h2-3,5-11H,4H2,1H3,(H,18,19)/b3-2+