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

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]carbonyloxy-4,5-bis(oxidanyl)benzoic acid Openeye Name: 3-(3,4-dihydroxybenzoyl)oxy-4,5-dihydroxy-benzoic acid CAS Name: 3-[(3,4-dihydroxyphenyl)-oxomethoxy]-4,5-dihydroxybenzoic acid IUPAC Name: 3-(3,4-dihydroxybenzoyl)oxy-4,5-dihydroxybenzoic acid Traditional Name: 3,4-dihydroxy-5-protocatechuoyloxy-benzoic acid Formula: C14H10O8 MolecularWeight: 306.2244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OC2=CC(=CC(=C2O)O)C(=O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OC2=CC(=CC(=C2O)O)C(=O)O)O)O

InChI

InChI=1S/C14H10O8/c15-8-2-1-6(3-9(8)16)14(21)22-11-5-7(13(19)20)4-10(17)12(11)18/h1-5,15-18H,(H,19,20)