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

Systemtic Name: (E)-4-[4-(6-oxidanylidene-1H-pyridin-3-yl)phenyl]but-3-enoic acid Openeye Name: (E)-4-[4-(6-oxo-1H-pyridin-3-yl)phenyl]but-3-enoic acid CAS Name: (E)-4-[4-(6-oxo-1H-pyridin-3-yl)phenyl]-3-butenoic acid IUPAC Name: (E)-4-[4-(6-oxo-1H-pyridin-3-yl)phenyl]but-3-enoic acid Traditional Name: (E)-4-[4-(6-keto-1H-pyridin-3-yl)phenyl]but-3-enoic acid Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCC(=O)O)C2=CNC(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c17-14-9-8-13(10-16-14)12-6-4-11(5-7-12)2-1-3-15(18)19/h1-2,4-10H,3H2,(H,16,17)(H,18,19)/b2-1+