(E)-1-(3-methoxy-4-oxidanyl-phenyl)pent-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)pent-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)pent-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-2-penten-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)pent-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)pent-2-en-1-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-3-4-5-10(13)9-6-7-11(14)12(8-9)15-2/h4-8,14H,3H2,1-2H3/b5-4+