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

Systemtic Name: (E)-4-(3-nitrophenyl)-1-quinolin-3-yl-but-3-en-2-one Openeye Name: (E)-4-(3-nitrophenyl)-1-(3-quinolyl)but-3-en-2-one CAS Name: (E)-4-(3-nitrophenyl)-1-(3-quinolinyl)-3-buten-2-one IUPAC Name: (E)-4-(3-nitrophenyl)-1-quinolin-3-ylbut-3-en-2-one Traditional Name: (E)-4-(3-nitrophenyl)-1-(3-quinolyl)but-3-en-2-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c22-18(9-8-14-4-3-6-17(11-14)21(23)24)12-15-10-16-5-1-2-7-19(16)20-13-15/h1-11,13H,12H2/b9-8+