2-[4-[2-oxidanylidene-2-[2,3,4-tris(oxidanyl)phenyl]ethyl]phenyl]-1-[2,3,4-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 2-[4-[2-oxidanylidene-2-[2,3,4-tris(oxidanyl)phenyl]ethyl]phenyl]-1-[2,3,4-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-[4-[2-oxo-2-(2,3,4-trihydroxyphenyl)ethyl]phenyl]-1-(2,3,4-trihydroxyphenyl)ethanone CAS Name: 2-[4-[2-oxo-2-(2,3,4-trihydroxyphenyl)ethyl]phenyl]-1-(2,3,4-trihydroxyphenyl)ethanone IUPAC Name: 2-[4-[2-oxo-2-(2,3,4-trihydroxyphenyl)ethyl]phenyl]-1-(2,3,4-trihydroxyphenyl)ethanone Traditional Name: 2-[4-[2-keto-2-(2,3,4-trihydroxyphenyl)ethyl]phenyl]-1-(2,3,4-trihydroxyphenyl)ethanone Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=C(C(=C(C=C2)O)O)O)CC(=O)C3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=C(C(=C(C=C2)O)O)O)CC(=O)C3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C22H18O8/c23-15-7-5-13(19(27)21(15)29)17(25)9-11-1-2-12(4-3-11)10-18(26)14-6-8-16(24)22(30)20(14)28/h1-8,23-24,27-30H,9-10H2