6-[(E)-3-phenylprop-2-enoyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[(E)-3-phenylprop-2-enoyl]pyridine-2-carboxylic acid Openeye Name: 6-[(E)-3-phenylprop-2-enoyl]pyridine-2-carboxylic acid CAS Name: 6-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[(E)-3-phenylprop-2-enoyl]pyridine-2-carboxylic acid Traditional Name: 6-[(E)-3-phenylacryloyl]picolinic acid Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c17-14(10-9-11-5-2-1-3-6-11)12-7-4-8-13(16-12)15(18)19/h1-10H,(H,18,19)/b10-9+