6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridine-2-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=NC(=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

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