(E)-1-(2,4-dimethylfuran-3-yl)-3-quinolin-7-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethylfuran-3-yl)-3-quinolin-7-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethyl-3-furyl)-3-(7-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethyl-3-furanyl)-3-(7-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethylfuran-3-yl)-3-quinolin-7-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethyl-3-furyl)-3-(7-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=CC=N3)C=C2)C

Isomeric SMILES

CC1=COC(=C1C(=O)/C=C/C2=CC3=C(C=CC=N3)C=C2)C

InChI

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