1-phenyl-4-quinolin-2-yl-butane-1,3-dione

Systemtic Name: 1-phenyl-4-quinolin-2-yl-butane-1,3-dione Openeye Name: 1-phenyl-4-(2-quinolyl)butane-1,3-dione CAS Name: 1-phenyl-4-(2-quinolinyl)butane-1,3-dione IUPAC Name: 1-phenyl-4-quinolin-2-ylbutane-1,3-dione Traditional Name: 1-phenyl-4-(2-quinolyl)butane-1,3-dione Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H15NO2/c21-17(13-19(22)15-7-2-1-3-8-15)12-16-11-10-14-6-4-5-9-18(14)20-16/h1-11H,12-13H2