(2E)-2-hydroxyimino-1-(4-methoxyphenyl)butane-1,3-dione

Systemtic Name: (2E)-2-hydroxyimino-1-(4-methoxyphenyl)butane-1,3-dione Openeye Name: (2E)-2-hydroxyimino-1-(4-methoxyphenyl)butane-1,3-dione CAS Name: (2E)-2-hydroxyimino-1-(4-methoxyphenyl)butane-1,3-dione IUPAC Name: (2E)-2-hydroxyimino-1-(4-methoxyphenyl)butane-1,3-dione Traditional Name: (2E)-2-hydroximino-1-(4-methoxyphenyl)butane-1,3-dione Formula: C11H11NO4 MolecularWeight: 221.20934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)/C(=N\O)/C(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C11H11NO4/c1-7(13)10(12-15)11(14)8-3-5-9(16-2)6-4-8/h3-6,15H,1-2H3/b12-10+