1-[3-butanoyl-2,4,6-tris(oxidanyl)phenyl]butan-1-one

Systemtic Name: 1-[3-butanoyl-2,4,6-tris(oxidanyl)phenyl]butan-1-one Openeye Name: 1-(3-butanoyl-2,4,6-trihydroxy-phenyl)butan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(1-oxobutyl)phenyl]-1-butanone IUPAC Name: 1-(3-butanoyl-2,4,6-trihydroxyphenyl)butan-1-one Traditional Name: 1-(3-butyryl-2,4,6-trihydroxy-phenyl)butan-1-one Formula: C14H18O5 MolecularWeight: 266.28972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O5/c1-3-5-8(15)12-10(17)7-11(18)13(14(12)19)9(16)6-4-2/h7,17-19H,3-6H2,1-2H3