(E)-4-(4-methoxyphenoxy)-3-methyl-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-4-(4-methoxyphenoxy)-3-methyl-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-hydroxy-4-(4-methoxyphenoxy)-3-methyl-but-3-en-2-one CAS Name: (E)-4-hydroxy-4-(4-methoxyphenoxy)-3-methyl-3-buten-2-one IUPAC Name: (E)-4-hydroxy-4-(4-methoxyphenoxy)-3-methylbut-3-en-2-one Traditional Name: (E)-4-hydroxy-4-(4-methoxyphenoxy)-3-methyl-but-3-en-2-one Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(O)OC1=CC=C(C=C1)OC)C(=O)C

Isomeric SMILES

C/C(=C(/O)\OC1=CC=C(C=C1)OC)/C(=O)C

InChI

InChI=1S/C12H14O4/c1-8(9(2)13)12(14)16-11-6-4-10(15-3)5-7-11/h4-7,14H,1-3H3/b12-8+