7-(dimethylamino)-2-oxidanyl-3-prop-2-enoxy-1H-quinolin-4-one

Systemtic Name: 7-(dimethylamino)-2-oxidanyl-3-prop-2-enoxy-1H-quinolin-4-one Openeye Name: 3-allyloxy-7-(dimethylamino)-2-hydroxy-1H-quinolin-4-one CAS Name: 7-(dimethylamino)-2-hydroxy-3-prop-2-enoxy-1H-quinolin-4-one IUPAC Name: 7-(dimethylamino)-2-hydroxy-3-prop-2-enoxy-1H-quinolin-4-one Traditional Name: 3-allyloxy-7-(dimethylamino)-2-hydroxy-4-quinolone Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=O)C(=C(N2)O)OCC=C

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=O)C(=C(N2)O)OCC=C

InChI

InChI=1S/C14H16N2O3/c1-4-7-19-13-12(17)10-6-5-9(16(2)3)8-11(10)15-14(13)18/h4-6,8H,1,7H2,2-3H3,(H2,15,17,18)