1-(6-methoxyquinolin-4-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-hydroxy-1-(6-methoxy-4-quinolyl)prop-2-en-1-one CAS Name: 3-hydroxy-1-(6-methoxy-4-quinolinyl)-2-propen-1-one IUPAC Name: 3-hydroxy-1-(6-methoxyquinolin-4-yl)prop-2-en-1-one Traditional Name: 3-hydroxy-1-(6-methoxy-4-quinolyl)prop-2-en-1-one Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)C=CO

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)C=CO

InChI

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