phenyl-[2,3,4,6-tetrakis(oxidanyl)phenyl]methanone

Systemtic Name: phenyl-[2,3,4,6-tetrakis(oxidanyl)phenyl]methanone Openeye Name: phenyl-(2,3,4,6-tetrahydroxyphenyl)methanone CAS Name: phenyl-(2,3,4,6-tetrahydroxyphenyl)methanone IUPAC Name: phenyl-(2,3,4,6-tetrahydroxyphenyl)methanone Traditional Name: phenyl-(2,3,4,6-tetrahydroxyphenyl)methanone Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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