bis[2,3,4,5-tetrakis(oxidanyl)phenyl]methanone

Systemtic Name: bis[2,3,4,5-tetrakis(oxidanyl)phenyl]methanone Openeye Name: bis(2,3,4,5-tetrahydroxyphenyl)methanone CAS Name: bis(2,3,4,5-tetrahydroxyphenyl)methanone IUPAC Name: bis(2,3,4,5-tetrahydroxyphenyl)methanone Traditional Name: bis(2,3,4,5-tetrahydroxyphenyl)methanone Formula: C13H10O9 MolecularWeight: 310.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1O)O)O)O)C(=O)C2=CC(=C(C(=C2O)O)O)O

Isomeric SMILES

C1=C(C(=C(C(=C1O)O)O)O)C(=O)C2=CC(=C(C(=C2O)O)O)O

InChI

InChI=1S/C13H10O9/c14-5-1-3(8(17)12(21)10(5)19)7(16)4-2-6(15)11(20)13(22)9(4)18/h1-2,14-15,17-22H