(E)-4-[5-(2-fluorophenyl)furan-2-yl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (E)-4-[5-(2-fluorophenyl)furan-2-yl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (E)-4-[5-(2-fluorophenyl)-2-furyl]-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (E)-4-[5-(2-fluorophenyl)-2-furanyl]-2-oxo-3-(2-quinolinyl)-3-butenoate IUPAC Name: (E)-4-[5-(2-fluorophenyl)furan-2-yl]-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (E)-4-[5-(2-fluorophenyl)-2-furyl]-2-keto-3-(2-quinolyl)but-3-enoate Formula: C23H13FNO4- MolecularWeight: 386.352023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=CC3=CC=C(O3)C4=CC=CC=C4F)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C\C3=CC=C(O3)C4=CC=CC=C4F)/C(=O)C(=O)[O-]

InChI

InChI=1S/C23H14FNO4/c24-18-7-3-2-6-16(18)21-12-10-15(29-21)13-17(22(26)23(27)28)20-11-9-14-5-1-4-8-19(14)25-20/h1-13H,(H,27,28)/p-1/b17-13+