(Z)-4-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-4-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C18H16FNO5 MolecularWeight: 345.321743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=CC(=O)C(=O)NC2=CC=CC=C2F)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C(=C/C(=O)C(=O)NC2=CC=CC=C2F)/O

InChI

InChI=1S/C18H16FNO5/c1-24-11-7-8-17(25-2)12(9-11)15(21)10-16(22)18(23)20-14-6-4-3-5-13(14)19/h3-10,21H,1-2H3,(H,20,23)/b15-10-