(Z)-1-ethoxy-2-(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-ethoxy-2-(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-ethoxy-2-(3-nitro-2-oxo-1-phenyl-4-quinolyl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-ethoxy-2-(3-nitro-2-oxo-1-phenyl-4-quinolinyl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-ethoxy-2-(3-nitro-2-oxo-1-phenylquinolin-4-yl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-ethoxy-3-keto-2-(2-keto-3-nitro-1-phenyl-4-quinolyl)but-1-en-1-olate Formula: C21H17N2O6- MolecularWeight: 393.36948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-])C(=O)C)[O-]

Isomeric SMILES

CCO/C(=C(/C1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-])\C(=O)C)/[O-]

InChI

InChI=1S/C21H18N2O6/c1-3-29-21(26)17(13(2)24)18-15-11-7-8-12-16(15)22(14-9-5-4-6-10-14)20(25)19(18)23(27)28/h4-12,26H,3H2,1-2H3/p-1/b21-17+