(E)-4,4-dimethyl-1-quinolin-2-yl-pent-1-en-3-one

Systemtic Name: (E)-4,4-dimethyl-1-quinolin-2-yl-pent-1-en-3-one Openeye Name: (E)-4,4-dimethyl-1-(2-quinolyl)pent-1-en-3-one CAS Name: (E)-4,4-dimethyl-1-(2-quinolinyl)-1-penten-3-one IUPAC Name: (E)-4,4-dimethyl-1-quinolin-2-ylpent-1-en-3-one Traditional Name: (E)-4,4-dimethyl-1-(2-quinolyl)pent-1-en-3-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)(C)C(=O)/C=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H17NO/c1-16(2,3)15(18)11-10-13-9-8-12-6-4-5-7-14(12)17-13/h4-11H,1-3H3/b11-10+