5-[4-(3-carboxy-4-oxidanyl-phenoxy)-4-oxidanylidene-butanoyl]oxy-2-oxidanyl-benzoic acid

Systemtic Name: 5-[4-(3-carboxy-4-oxidanyl-phenoxy)-4-oxidanylidene-butanoyl]oxy-2-oxidanyl-benzoic acid Openeye Name: 5-[4-(3-carboxy-4-hydroxy-phenoxy)-4-oxo-butanoyl]oxy-2-hydroxy-benzoic acid CAS Name: 5-[4-(3-carboxy-4-hydroxyphenoxy)-1,4-dioxobutoxy]-2-hydroxybenzoic acid IUPAC Name: 5-[4-(3-carboxy-4-hydroxyphenoxy)-4-oxobutanoyl]oxy-2-hydroxybenzoic acid Traditional Name: 5-[4-(3-carboxy-4-hydroxy-phenoxy)-4-keto-butanoyl]oxy-2-hydroxy-benzoic acid Formula: C18H14O10 MolecularWeight: 390.29776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC(=O)CCC(=O)OC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1OC(=O)CCC(=O)OC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O

InChI

InChI=1S/C18H14O10/c19-13-3-1-9(7-11(13)17(23)24)27-15(21)5-6-16(22)28-10-2-4-14(20)12(8-10)18(25)26/h1-4,7-8,19-20H,5-6H2,(H,23,24)(H,25,26)