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

Systemtic Name: (3-hydroxyphenyl)-[2,3,4-tris(oxidanyl)phenyl]methanone Openeye Name: (3-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone CAS Name: (3-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone IUPAC Name: (3-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone Traditional Name: (3-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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