(E)-1-[3,4-bis(oxidanyl)phenyl]-8-oxidanyl-oct-1-en-3-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-8-oxidanyl-oct-1-en-3-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-8-hydroxy-oct-1-en-3-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-8-hydroxy-1-octen-3-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-8-hydroxyoct-1-en-3-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-8-hydroxy-oct-1-en-3-one Formula: C14H18O4 MolecularWeight: 250.29032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)CCCCCO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c15-9-3-1-2-4-12(16)7-5-11-6-8-13(17)14(18)10-11/h5-8,10,15,17-18H,1-4,9H2/b7-5+