(E)-3-(4-methoxyphenyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(2,2,4,6-tetramethyl-1-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(2,2,4,6-tetramethyl-1-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(2,2,4,6-tetramethyl-1-quinolyl)prop-2-en-1-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO2/c1-16-6-12-21-20(14-16)17(2)15-23(3,4)24(21)22(25)13-9-18-7-10-19(26-5)11-8-18/h6-15H,1-5H3/b13-9+