(Z)-1-(2-methoxyphenyl)-1-oxidanyl-hex-1-en-3-one

Systemtic Name: (Z)-1-(2-methoxyphenyl)-1-oxidanyl-hex-1-en-3-one Openeye Name: (Z)-1-hydroxy-1-(2-methoxyphenyl)hex-1-en-3-one CAS Name: (Z)-1-hydroxy-1-(2-methoxyphenyl)-1-hexen-3-one IUPAC Name: (Z)-1-hydroxy-1-(2-methoxyphenyl)hex-1-en-3-one Traditional Name: (Z)-1-hydroxy-1-(2-methoxyphenyl)hex-1-en-3-one Formula: C13H16O3 MolecularWeight: 220.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)/C=C(/C1=CC=CC=C1OC)\O

InChI

InChI=1S/C13H16O3/c1-3-6-10(14)9-12(15)11-7-4-5-8-13(11)16-2/h4-5,7-9,15H,3,6H2,1-2H3/b12-9-