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

Systemtic Name: (E)-3-phenyl-1-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[2,2,4-trimethyl-4-(4-nitrophenyl)-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=CC=C3)(C)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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