(E)-3-(4-nitrophenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])(C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O3/c1-26(2)19-27(3,21-9-5-4-6-10-21)23-11-7-8-12-24(23)28(26)25(30)18-15-20-13-16-22(17-14-20)29(31)32/h4-18H,19H2,1-3H3/b18-15+