O4-[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-(4-acetamido-2-fluoranyl-phenyl)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(4-acetamido-2-fluoro-phenyl)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(4-acetamido-2-fluorophenyl)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(4-acetamido-2-fluorophenyl)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(4-acetamido-2-fluoro-phenyl)-2-keto-ethyl] ester O1-ethyl ester Formula: C16H16FNO6 MolecularWeight: 337.299743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)C1=C(C=C(C=C1)NC(=O)C)F

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)C1=C(C=C(C=C1)NC(=O)C)F

InChI

InChI=1S/C16H16FNO6/c1-3-23-15(21)6-7-16(22)24-9-14(20)12-5-4-11(8-13(12)17)18-10(2)19/h4-8H,3,9H2,1-2H3,(H,18,19)/b7-6+