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

Systemtic Name: bis[2,3,4-tris(oxidanyl)phenyl]methanone Openeye Name: bis(2,3,4-trihydroxyphenyl)methanone CAS Name: bis(2,3,4-trihydroxyphenyl)methanone IUPAC Name: bis(2,3,4-trihydroxyphenyl)methanone Traditional Name: bis(2,3,4-trihydroxyphenyl)methanone Formula: C13H10O7 MolecularWeight: 278.2143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)C2=C(C(=C(C=C2)O)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)C2=C(C(=C(C=C2)O)O)O)O)O)O

InChI

InChI=1S/C13H10O7/c14-7-3-1-5(10(17)12(7)19)9(16)6-2-4-8(15)13(20)11(6)18/h1-4,14-15,17-20H