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

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,6-tetramethyl-1-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,6-tetramethyl-1-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,6-tetramethyl-1-quinolyl)prop-2-en-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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