(E)-3-[2,4,6-tris(oxidanyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2,4,6-tris(oxidanyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-(2,4,6-trihydroxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(2,4,6-trihydroxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2,4,6-trihydroxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(2,4,6-trihydroxyphenyl)acrylic acid Formula: C9H8O5 MolecularWeight: 196.15682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O5/c10-5-3-7(11)6(8(12)4-5)1-2-9(13)14/h1-4,10-12H,(H,13,14)/b2-1+