1-[2,3,6-tris(oxidanyl)phenyl]pent-4-en-1-one

Systemtic Name: 1-[2,3,6-tris(oxidanyl)phenyl]pent-4-en-1-one Openeye Name: 1-(2,3,6-trihydroxyphenyl)pent-4-en-1-one CAS Name: 1-(2,3,6-trihydroxyphenyl)-4-penten-1-one IUPAC Name: 1-(2,3,6-trihydroxyphenyl)pent-4-en-1-one Traditional Name: 1-(2,3,6-trihydroxyphenyl)pent-4-en-1-one Formula: C11H12O4 MolecularWeight: 208.21058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1=C(C=CC(=C1O)O)O

Isomeric SMILES

C=CCCC(=O)C1=C(C=CC(=C1O)O)O

InChI

InChI=1S/C11H12O4/c1-2-3-4-7(12)10-8(13)5-6-9(14)11(10)15/h2,5-6,13-15H,1,3-4H2