(E)-1-(4-nitrophenyl)-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3-(4-quinolyl)prop-2-en-1-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O3/c21-18(14-5-8-15(9-6-14)20(22)23)10-7-13-11-12-19-17-4-2-1-3-16(13)17/h1-12H/b10-7+