1-[(E)-3-phenylprop-2-enyl]cinnolin-4-one

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]cinnolin-4-one Openeye Name: 1-[(E)-cinnamyl]cinnolin-4-one CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-cinnolinone IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]cinnolin-4-one Traditional Name: 1-[(E)-cinnamyl]cinnolin-4-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H14N2O/c20-17-13-18-19(16-11-5-4-10-15(16)17)12-6-9-14-7-2-1-3-8-14/h1-11,13H,12H2/b9-6+