(E)-1-(1-benzofuran-3-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-3-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-3-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(3-benzofuranyl)-3-(5-methyl-1H-imidazol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-3-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-3-yl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=CC(=O)C2=COC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=CN1)/C=C/C(=O)C2=COC3=CC=CC=C32

InChI

InChI=1S/C15H12N2O2/c1-10-13(17-9-16-10)6-7-14(18)12-8-19-15-5-3-2-4-11(12)15/h2-9H,1H3,(H,16,17)/b7-6+