(E)-1-(2-hydroxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)pent-1-en-3-one Openeye Name: (E)-1-(2-hydroxyphenyl)pent-1-en-3-one CAS Name: (E)-1-(2-hydroxyphenyl)-1-penten-3-one IUPAC Name: (E)-1-(2-hydroxyphenyl)pent-1-en-3-one Traditional Name: (E)-1-(2-hydroxyphenyl)pent-1-en-3-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=CC=CC=C1O

Isomeric SMILES

CCC(=O)/C=C/C1=CC=CC=C1O

InChI

InChI=1S/C11H12O2/c1-2-10(12)8-7-9-5-3-4-6-11(9)13/h3-8,13H,2H2,1H3/b8-7+