(2-methoxy-2-oxidanylidene-ethyl) 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C19H18FNO7 MolecularWeight: 391.347123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)OC)OCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)OC)OCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H18FNO7/c1-25-16-9-12(19(24)28-11-18(23)26-2)3-8-15(16)27-10-17(22)21-14-6-4-13(20)5-7-14/h3-9H,10-11H2,1-2H3,(H,21,22)