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

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-naphthyl)prop-2-en-1-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO/c24-22(23-16-6-11-19-8-2-4-13-21(19)23)15-14-18-10-5-9-17-7-1-3-12-20(17)18/h1-5,7-10,12-15H,6,11,16H2/b15-14+