(E)-2-oxidanylidene-3-quinolin-2-yl-4-[4-(trifluoromethyl)phenyl]but-3-enoate

Systemtic Name: (E)-2-oxidanylidene-3-quinolin-2-yl-4-[4-(trifluoromethyl)phenyl]but-3-enoate Openeye Name: (E)-2-oxo-3-(2-quinolyl)-4-[4-(trifluoromethyl)phenyl]but-3-enoate CAS Name: (E)-2-oxo-3-(2-quinolinyl)-4-[4-(trifluoromethyl)phenyl]-3-butenoate IUPAC Name: (E)-2-oxo-3-quinolin-2-yl-4-[4-(trifluoromethyl)phenyl]but-3-enoate Traditional Name: (E)-2-keto-3-(2-quinolyl)-4-[4-(trifluoromethyl)phenyl]but-3-enoate Formula: C20H11F3NO3- MolecularWeight: 370.30145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C\C3=CC=C(C=C3)C(F)(F)F)/C(=O)C(=O)[O-]

InChI

InChI=1S/C20H12F3NO3/c21-20(22,23)14-8-5-12(6-9-14)11-15(18(25)19(26)27)17-10-7-13-3-1-2-4-16(13)24-17/h1-11H,(H,26,27)/p-1/b15-11+