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

Systemtic Name: 4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-2,2,3-tris(oxidanyl)-4-oxidanylidene-butaneperoxoic acid Openeye Name: 4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,2,3-trihydroxy-4-oxo-butaneperoxoic acid CAS Name: 4-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-2,2,3-trihydroxy-4-oxobutaneperoxoic acid IUPAC Name: 4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,2,3-trihydroxy-4-oxobutaneperoxoic acid Traditional Name: 4-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy-2,2,3-trihydroxy-4-keto-peroxybutyric acid Formula: C13H12O11 MolecularWeight: 344.22778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O11/c14-7-3-1-6(5-8(7)15)2-4-9(16)23-11(18)10(17)13(20,21)12(19)24-22/h1-5,10,14-15,17,20-22H/b4-2+