(E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)but-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)but-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)but-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-buten-1-one IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)but-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)but-2-en-1-one Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C(C=C(C=C1OC)OC)O

Isomeric SMILES

C/C=C/C(=O)C1=C(C=C(C=C1OC)OC)O

InChI

InChI=1S/C12H14O4/c1-4-5-9(13)12-10(14)6-8(15-2)7-11(12)16-3/h4-7,14H,1-3H3/b5-4+