(E)-4-(6-aminocarbonyloxy-8-fluoranyl-quinolin-4-yl)oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(6-aminocarbonyloxy-8-fluoranyl-quinolin-4-yl)oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(6-carbamoyloxy-8-fluoro-4-quinolyl)oxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(6-carbamoyloxy-8-fluoro-4-quinolinyl)oxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(6-carbamoyloxy-8-fluoroquinolin-4-yl)oxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(6-carbamoyloxy-8-fluoro-4-quinolyl)oxy]-4-keto-but-2-enoic acid Formula: C14H9FN2O6 MolecularWeight: 320.229463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=CC(=CC2=C1OC(=O)C=CC(=O)O)OC(=O)N)F

Isomeric SMILES

C1=CN=C2C(=CC(=CC2=C1OC(=O)/C=C/C(=O)O)OC(=O)N)F

InChI

InChI=1S/C14H9FN2O6/c15-9-6-7(22-14(16)21)5-8-10(3-4-17-13(8)9)23-12(20)2-1-11(18)19/h1-6H,(H2,16,21)(H,18,19)/b2-1+