(E)-1-(2,4-dimethylfuran-3-yl)-3-quinolin-6-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethylfuran-3-yl)-3-quinolin-6-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethyl-3-furyl)-3-(6-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethyl-3-furanyl)-3-(6-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethylfuran-3-yl)-3-quinolin-6-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethyl-3-furyl)-3-(6-quinolyl)prop-2-en-1-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1C(=O)C=CC2=CC3=C(C=C2)N=CC=C3)C

Isomeric SMILES

CC1=COC(=C1C(=O)/C=C/C2=CC3=C(C=C2)N=CC=C3)C

InChI

InChI=1S/C18H15NO2/c1-12-11-21-13(2)18(12)17(20)8-6-14-5-7-16-15(10-14)4-3-9-19-16/h3-11H,1-2H3/b8-6+