(E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Formula: C28H28N2O3 MolecularWeight: 440.53352

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC(N2C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-20-10-16-24-25(18-20)29(26(31)17-13-21-11-14-23(15-12-21)30(32)33)27(2,3)19-28(24,4)22-8-6-5-7-9-22/h5-18H,19H2,1-4H3/b17-13+