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

Systemtic Name: (E)-3-(1H-imidazol-2-yl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=NC=CN2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=NC=CN2)O

InChI

InChI=1S/C13H12N2O3/c1-18-9-2-3-10(12(17)8-9)11(16)4-5-13-14-6-7-15-13/h2-8,17H,1H3,(H,14,15)/b5-4+