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

Systemtic Name: (3-hydroxyphenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone Openeye Name: (3-hydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone CAS Name: (3-hydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone IUPAC Name: (3-hydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone Traditional Name: (3-hydroxyphenyl)-(2,4,6-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=C2O)O)O

Isomeric SMILES

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

InChI

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