prop-2-enyl 4-(6-oxidanylidene-1H-pyridin-3-yl)benzoate

Systemtic Name: prop-2-enyl 4-(6-oxidanylidene-1H-pyridin-3-yl)benzoate Openeye Name: allyl 4-(6-oxo-1H-pyridin-3-yl)benzoate CAS Name: 4-(6-oxo-1H-pyridin-3-yl)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(6-oxo-1H-pyridin-3-yl)benzoate Traditional Name: 4-(6-keto-1H-pyridin-3-yl)benzoic acid allyl ester Formula: C15H13NO3 MolecularWeight: 255.26862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c1-2-9-19-15(18)12-5-3-11(4-6-12)13-7-8-14(17)16-10-13/h2-8,10H,1,9H2,(H,16,17)