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

Systemtic Name: bis[2,3-bis(oxidanyl)phenyl]methanone Openeye Name: bis(2,3-dihydroxyphenyl)methanone CAS Name: bis(2,3-dihydroxyphenyl)methanone IUPAC Name: bis(2,3-dihydroxyphenyl)methanone Traditional Name: bis(2,3-dihydroxyphenyl)methanone Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O5/c14-9-5-1-3-7(12(9)17)11(16)8-4-2-6-10(15)13(8)18/h1-6,14-15,17-18H