(E)-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)but-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)but-2-en-1-one CAS Name: (E)-1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-buten-1-one IUPAC Name: (E)-1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)but-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)but-2-en-1-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-6-7-16(19)18-15-9-8-13(20-5)10-14(15)12(2)11-17(18,3)4/h6-11H,1-5H3/b7-6+