(E)-4-[2,4,6-tris(oxidanyl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[2,4,6-tris(oxidanyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-(2,4,6-trihydroxyphenyl)but-3-en-2-one CAS Name: (E)-4-(2,4,6-trihydroxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,4,6-trihydroxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(2,4,6-trihydroxyphenyl)but-3-en-2-one Formula: C10H10O4 MolecularWeight: 194.184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=C(C=C1O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10O4/c1-6(11)2-3-8-9(13)4-7(12)5-10(8)14/h2-5,12-14H,1H3/b3-2+