(E)-3-(1H-imidazol-2-yl)-1-(2-methoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1H-imidazol-2-yl)-1-(2-methoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-6-methoxy-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-6-methoxyphenyl)-3-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-6-methoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-6-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=CC(=C1C(=O)C=CC2=NC=CN2)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)/C=C/C2=NC=CN2)O

InChI

InChI=1S/C13H12N2O3/c1-18-11-4-2-3-9(16)13(11)10(17)5-6-12-14-7-8-15-12/h2-8,16H,1H3,(H,14,15)/b6-5+