(2E)-2-(dimethylaminomethylidene)-1-(2-ethoxy-4-fluoranyl-3-methoxy-phenyl)butane-1,3-dione

Systemtic Name: (2E)-2-(dimethylaminomethylidene)-1-(2-ethoxy-4-fluoranyl-3-methoxy-phenyl)butane-1,3-dione Openeye Name: (2E)-2-(dimethylaminomethylene)-1-(2-ethoxy-4-fluoro-3-methoxy-phenyl)butane-1,3-dione CAS Name: (2E)-2-(dimethylaminomethylidene)-1-(2-ethoxy-4-fluoro-3-methoxyphenyl)butane-1,3-dione IUPAC Name: (2E)-2-(dimethylaminomethylidene)-1-(2-ethoxy-4-fluoro-3-methoxyphenyl)butane-1,3-dione Traditional Name: (2E)-2-(dimethylaminomethylene)-1-(2-ethoxy-4-fluoro-3-methoxy-phenyl)butane-1,3-dione Formula: C16H20FNO4 MolecularWeight: 309.332703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1OC)F)C(=O)C(=CN(C)C)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1OC)F)C(=O)/C(=C/N(C)C)/C(=O)C

InChI

InChI=1S/C16H20FNO4/c1-6-22-15-11(7-8-13(17)16(15)21-5)14(20)12(10(2)19)9-18(3)4/h7-9H,6H2,1-5H3/b12-9+