(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(furan-2-yl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(furan-2-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-furyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-furanyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(furan-2-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-furyl)-2-phenyl-prop-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22(23-14-6-11-18-10-4-5-13-21(18)23)20(16-19-12-7-15-25-19)17-8-2-1-3-9-17/h1-5,7-10,12-13,15-16H,6,11,14H2/b20-16+