1-[3,4-bis(oxidanyl)phenyl]-2-(2-phenylimidazol-1-yl)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(2-phenylimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(2-phenylimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(2-phenyl-1-imidazolyl)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(2-phenylimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(2-phenylimidazol-1-yl)ethanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2CC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2CC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H14N2O3/c20-14-7-6-13(10-15(14)21)16(22)11-19-9-8-18-17(19)12-4-2-1-3-5-12/h1-10,20-21H,11H2