3-ethoxy-1-ethyl-2-oxidanyl-5-phenoxy-quinolin-4-one

Systemtic Name: 3-ethoxy-1-ethyl-2-oxidanyl-5-phenoxy-quinolin-4-one Openeye Name: 3-ethoxy-1-ethyl-2-hydroxy-5-phenoxy-quinolin-4-one CAS Name: 3-ethoxy-1-ethyl-2-hydroxy-5-phenoxy-4-quinolinone IUPAC Name: 3-ethoxy-1-ethyl-2-hydroxy-5-phenoxyquinolin-4-one Traditional Name: 3-ethoxy-1-ethyl-2-hydroxy-5-phenoxy-4-quinolone Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC=C2)OC3=CC=CC=C3)C(=O)C(=C1O)OCC

Isomeric SMILES

CCN1C2=C(C(=CC=C2)OC3=CC=CC=C3)C(=O)C(=C1O)OCC

InChI

InChI=1S/C19H19NO4/c1-3-20-14-11-8-12-15(24-13-9-6-5-7-10-13)16(14)17(21)18(19(20)22)23-4-2/h5-12,22H,3-4H2,1-2H3