2-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-2-oxidanyl-ethanoic acid Openeye Name: 2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2-hydroxy-acetic acid CAS Name: 2-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-2-hydroxyacetic acid IUPAC Name: 2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2-hydroxyacetic acid Traditional Name: 2-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy-2-hydroxy-acetic acid Formula: C11H10O7 MolecularWeight: 254.1929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O7/c12-7-3-1-6(5-8(7)13)2-4-9(14)18-11(17)10(15)16/h1-5,11-13,17H,(H,15,16)/b4-2+