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

Systemtic Name: (E)-3-(2-methoxyquinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-methoxy-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-3-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(2-methoxyquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-3-quinolyl)acrylate Formula: C13H10NO3- MolecularWeight: 228.2234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C=CC(=O)[O-]

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1/C=C/C(=O)[O-]

InChI

InChI=1S/C13H11NO3/c1-17-13-10(6-7-12(15)16)8-9-4-2-3-5-11(9)14-13/h2-8H,1H3,(H,15,16)/p-1/b7-6+