(E)-4-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (E)-4-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (E)-4-[4-(difluoromethoxy)phenyl]-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (E)-4-[4-(difluoromethoxy)phenyl]-2-oxo-3-(2-quinolinyl)-3-butenoate IUPAC Name: (E)-4-[4-(difluoromethoxy)phenyl]-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (E)-4-[4-(difluoromethoxy)phenyl]-2-keto-3-(2-quinolyl)but-3-enoate Formula: C20H12F2NO4- MolecularWeight: 368.310386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13F2NO4/c21-20(22)27-14-8-5-12(6-9-14)11-15(18(24)19(25)26)17-10-7-13-3-1-2-4-16(13)23-17/h1-11,20H,(H,25,26)/p-1/b15-11+