(E)-1-(4-methoxy-2-oxidanyl-phenyl)but-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-2-oxidanyl-phenyl)but-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)but-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)but-2-en-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)C1=C(C=C(C=C1)OC)O

InChI

InChI=1S/C11H12O3/c1-3-4-10(12)9-6-5-8(14-2)7-11(9)13/h3-7,13H,1-2H3/b4-3+