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

Systemtic Name: (E)-1-(2,2,4,6-tetramethylquinolin-1-yl)but-2-en-1-one Openeye Name: (E)-1-(2,2,4,6-tetramethyl-1-quinolyl)but-2-en-1-one CAS Name: (E)-1-(2,2,4,6-tetramethyl-1-quinolinyl)-2-buten-1-one IUPAC Name: (E)-1-(2,2,4,6-tetramethylquinolin-1-yl)but-2-en-1-one Traditional Name: (E)-1-(2,2,4,6-tetramethyl-1-quinolyl)but-2-en-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C2=C(C=C(C=C2)C)C(=CC1(C)C)C

Isomeric SMILES

C/C=C/C(=O)N1C2=C(C=C(C=C2)C)C(=CC1(C)C)C

InChI

InChI=1S/C17H21NO/c1-6-7-16(19)18-15-9-8-12(2)10-14(15)13(3)11-17(18,4)5/h6-11H,1-5H3/b7-6+