MF: C21H14O7
MW: 378.3g/mol
IUPAC Name: 2-[2-(2-hydroxybenzoyl)oxybenzoyl]oxybenzoic acid
Isomeric SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)OC3=CC=CC=C3C(=O)O)O
InChIKey: YVJQWLQBUBZFTE-UHFFFAOYSA-N
InChI: InChI=1S/C21H14O7/c22-16-10-4-1-7-13(16)20(25)28-18-12-6-3-9-15(18)21(26)27-17-11-5-2-8-14(17)19(23)24/h1-12,22H,(H,23,24)
