(E)-4-[4-(2-oxidanylidenepyridin-1-yl)phenyl]but-3-enoic acid

Systemtic Name: (E)-4-[4-(2-oxidanylidenepyridin-1-yl)phenyl]but-3-enoic acid Openeye Name: (E)-4-[4-(2-oxo-1-pyridyl)phenyl]but-3-enoic acid CAS Name: (E)-4-[4-(2-oxo-1-pyridinyl)phenyl]-3-butenoic acid IUPAC Name: (E)-4-[4-(2-oxopyridin-1-yl)phenyl]but-3-enoic acid Traditional Name: (E)-4-[4-(2-keto-1-pyridyl)phenyl]but-3-enoic acid Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C=CCC(=O)O

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)/C=C/CC(=O)O

InChI

InChI=1S/C15H13NO3/c17-14-5-1-2-11-16(14)13-9-7-12(8-10-13)4-3-6-15(18)19/h1-5,7-11H,6H2,(H,18,19)/b4-3+