(E)-2-methyl-1-quinolin-8-yl-pent-3-en-1-one

Systemtic Name: (E)-2-methyl-1-quinolin-8-yl-pent-3-en-1-one Openeye Name: (E)-2-methyl-1-(8-quinolyl)pent-3-en-1-one CAS Name: (E)-2-methyl-1-(8-quinolinyl)-3-penten-1-one IUPAC Name: (E)-2-methyl-1-quinolin-8-ylpent-3-en-1-one Traditional Name: (E)-2-methyl-1-(8-quinolyl)pent-3-en-1-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C(=O)C1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C/C=C/C(C)C(=O)C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C15H15NO/c1-3-6-11(2)15(17)13-9-4-7-12-8-5-10-16-14(12)13/h3-11H,1-2H3/b6-3+