1-(4-ethanoyl-2-methyl-3-oxidanyl-phenoxy)propan-2-one

Systemtic Name: 1-(4-ethanoyl-2-methyl-3-oxidanyl-phenoxy)propan-2-one Openeye Name: 1-(4-acetyl-3-hydroxy-2-methyl-phenoxy)propan-2-one CAS Name: 1-(4-acetyl-3-hydroxy-2-methylphenoxy)-2-propanone IUPAC Name: 1-(4-acetyl-3-hydroxy-2-methylphenoxy)propan-2-one Traditional Name: 1-(4-acetyl-3-hydroxy-2-methyl-phenoxy)acetone Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C)OCC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)C)OCC(=O)C

InChI

InChI=1S/C12H14O4/c1-7(13)6-16-11-5-4-10(9(3)14)12(15)8(11)2/h4-5,15H,6H2,1-3H3