(E)-3-(8-oxidanylquinolin-5-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(8-oxidanylquinolin-5-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(8-hydroxy-5-quinolyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(8-hydroxy-5-quinolinyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(8-hydroxyquinolin-5-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(8-hydroxy-5-quinolyl)-1-phenyl-prop-2-en-1-one Formula: C18H13NO2 MolecularWeight: 275.30132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO2/c20-16(14-5-2-1-3-6-14)10-8-13-9-11-17(21)18-15(13)7-4-12-19-18/h1-12,21H/b10-8+