(E)-3-(1H-imidazol-2-yl)-1-(2-oxidanyl-5-phenyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1H-imidazol-2-yl)-1-(2-oxidanyl-5-phenyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-phenyl-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-phenylphenyl)-3-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-phenylphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-phenyl-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)C(=O)C=CC3=NC=CN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)C(=O)/C=C/C3=NC=CN3

InChI

InChI=1S/C18H14N2O2/c21-16-7-6-14(13-4-2-1-3-5-13)12-15(16)17(22)8-9-18-19-10-11-20-18/h1-12,21H,(H,19,20)/b9-8+