1-[(5-ethanoyl-3-methoxy-2-oxidanyl-phenyl)amino]propan-2-one

Systemtic Name: 1-[(5-ethanoyl-3-methoxy-2-oxidanyl-phenyl)amino]propan-2-one Openeye Name: 1-(5-acetyl-2-hydroxy-3-methoxy-anilino)propan-2-one CAS Name: 1-(5-acetyl-2-hydroxy-3-methoxyanilino)-2-propanone IUPAC Name: 1-(5-acetyl-2-hydroxy-3-methoxyanilino)propan-2-one Traditional Name: 1-(5-acetyl-2-hydroxy-3-methoxy-anilino)acetone Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=C(C(=CC(=C1)C(=O)C)OC)O

Isomeric SMILES

CC(=O)CNC1=C(C(=CC(=C1)C(=O)C)OC)O

InChI

InChI=1S/C12H15NO4/c1-7(14)6-13-10-4-9(8(2)15)5-11(17-3)12(10)16/h4-5,13,16H,6H2,1-3H3