1-[2,3-bis(oxidanyl)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2,3-bis(oxidanyl)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-(2,3-dihydroxyphenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(2,3-dihydroxyphenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(2,3-dihydroxyphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(2,3-dihydroxyphenyl)-2-phenyl-ethane-1,2-dione Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O4/c15-11-8-4-7-10(13(11)17)14(18)12(16)9-5-2-1-3-6-9/h1-8,15,17H