(E)-3-oxidanyl-1-(2-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-oxidanyl-1-(2-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-(2-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-(2-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-(2-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-(2-propoxyphenyl)prop-2-en-1-one Formula: C12H14O3 MolecularWeight: 208.230302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)C=CO

Isomeric SMILES

CCCOC1=CC=CC=C1[14C](=O)/C=C/O

InChI

InChI=1S/C12H14O3/c1-2-9-15-12-6-4-3-5-10(12)11(14)7-8-13/h3-8,13H,2,9H2,1H3/b8-7+/i11+2