(E)-1-(2,2,4,6,7-pentamethylquinolin-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(2,2,4,6,7-pentamethylquinolin-1-yl)but-2-en-1-one Openeye Name: (E)-1-(2,2,4,6,7-pentamethyl-1-quinolyl)but-2-en-1-one CAS Name: (E)-1-(2,2,4,6,7-pentamethyl-1-quinolinyl)-2-buten-1-one IUPAC Name: (E)-1-(2,2,4,6,7-pentamethylquinolin-1-yl)but-2-en-1-one Traditional Name: (E)-1-(2,2,4,6,7-pentamethyl-1-quinolyl)but-2-en-1-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C2=CC(=C(C=C2C(=CC1(C)C)C)C)C

Isomeric SMILES

C/C=C/C(=O)N1C2=CC(=C(C=C2C(=CC1(C)C)C)C)C

InChI

InChI=1S/C18H23NO/c1-7-8-17(20)19-16-10-13(3)12(2)9-15(16)14(4)11-18(19,5)6/h7-11H,1-6H3/b8-7+