(E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethylquinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethylquinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethyl-1-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethyl-1-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethylquinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethyl-1-quinolyl)prop-2-en-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C22H22N2O3/c1-15-5-11-19-16(2)14-22(3,4)23(20(19)13-15)21(25)12-8-17-6-9-18(10-7-17)24(26)27/h5-14H,1-4H3/b12-8+