(E)-3-(2-propoxyquinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-propoxyquinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-propoxy-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-propoxy-3-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(2-propoxyquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-propoxy-3-quinolyl)acrylate Formula: C15H14NO3- MolecularWeight: 256.27656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC=CC=C2C=C1C=CC(=O)[O-]

Isomeric SMILES

CCCOC1=NC2=CC=CC=C2C=C1/C=C/C(=O)[O-]

InChI

InChI=1S/C15H15NO3/c1-2-9-19-15-12(7-8-14(17)18)10-11-5-3-4-6-13(11)16-15/h3-8,10H,2,9H2,1H3,(H,17,18)/p-1/b8-7+