(E)-3-(1H-imidazol-2-yl)-1-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1H-imidazol-2-yl)-1-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-2-hydroxy-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-2-hydroxy-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)C=CC3=NC=CN3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)/C=C/C3=NC=CN3)O

InChI

InChI=1S/C19H16N2O3/c22-17(8-9-19-20-10-11-21-19)16-7-6-15(12-18(16)23)24-13-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,20,21)/b9-8+