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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O5/c10-6-3-1-5(2-4-7(11)12)8(13)9(6)14/h1-4,10,13-14H,(H,11,12)/b4-2+