[(E)-3-phenylprop-2-enyl] 6-oxidanylidene-1H-pyridine-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 6-oxidanylidene-1H-pyridine-2-carboxylate Openeye Name: [(E)-cinnamyl] 6-oxo-1H-pyridine-2-carboxylate CAS Name: 6-oxo-1H-pyridine-2-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 6-oxo-1H-pyridine-2-carboxylate Traditional Name: 6-keto-1H-pyridine-2-carboxylic acid [(E)-cinnamyl] ester Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c17-14-10-4-9-13(16-14)15(18)19-11-5-8-12-6-2-1-3-7-12/h1-10H,11H2,(H,16,17)/b8-5+