3,5-bis(oxidanyl)-4-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-benzoic acid

Systemtic Name: 3,5-bis(oxidanyl)-4-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-benzoic acid Openeye Name: 3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyl)oxy-benzoic acid CAS Name: 3,5-dihydroxy-4-[oxo-(3,4,5-trihydroxyphenyl)methoxy]benzoic acid IUPAC Name: 3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyl)oxybenzoic acid Traditional Name: 4-galloyloxy-3,5-dihydroxy-benzoic acid Formula: C14H10O9 MolecularWeight: 322.2238

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)C(=O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)C(=O)O

InChI

InChI=1S/C14H10O9/c15-7-3-6(4-8(16)11(7)19)14(22)23-12-9(17)1-5(13(20)21)2-10(12)18/h1-4,15-19H,(H,20,21)