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

Systemtic Name: (E)-4-(4-methoxyphenoxy)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-hydroxy-4-(4-methoxyphenoxy)but-3-en-2-one CAS Name: (E)-4-hydroxy-4-(4-methoxyphenoxy)-3-buten-2-one IUPAC Name: (E)-4-hydroxy-4-(4-methoxyphenoxy)but-3-en-2-one Traditional Name: (E)-4-hydroxy-4-(4-methoxyphenoxy)but-3-en-2-one Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-8(12)7-11(13)15-10-5-3-9(14-2)4-6-10/h3-7,13H,1-2H3/b11-7+