1-(4-fluorophenyl)-2-[methoxy(oxidanyl)methylidene]butane-1,3-dione

Systemtic Name: 1-(4-fluorophenyl)-2-[methoxy(oxidanyl)methylidene]butane-1,3-dione Openeye Name: 1-(4-fluorophenyl)-2-[hydroxy(methoxy)methylene]butane-1,3-dione CAS Name: 1-(4-fluorophenyl)-2-[hydroxy(methoxy)methylidene]butane-1,3-dione IUPAC Name: 1-(4-fluorophenyl)-2-[hydroxy(methoxy)methylidene]butane-1,3-dione Traditional Name: 1-(4-fluorophenyl)-2-[hydroxy(methoxy)methylene]butane-1,3-dione Formula: C12H11FO4 MolecularWeight: 238.211743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC)C(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CC(=O)C(=C(O)OC)C(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C12H11FO4/c1-7(14)10(12(16)17-2)11(15)8-3-5-9(13)6-4-8/h3-6,16H,1-2H3