2-oxidanylidene-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyridine-3-carboxylic acid

Systemtic Name: 2-oxidanylidene-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyridine-3-carboxylic acid Openeye Name: 2-oxo-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyridine-3-carboxylic acid CAS Name: 2-oxo-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyridine-3-carboxylic acid IUPAC Name: 2-oxo-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyridine-3-carboxylic acid Traditional Name: 2-keto-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyridine-3-carboxylic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC=C(C(=O)N2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C(=O)N2)C(=O)O

InChI

InChI=1S/C16H13NO3/c18-15-14(16(19)20)11-10-13(17-15)9-5-4-8-12-6-2-1-3-7-12/h1-11H,(H,17,18)(H,19,20)/b8-4+,9-5+