(1-methoxy-1-oxidanylidene-propan-2-yl) 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 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-1-methyl-ethyl) ester Formula: C20H20FNO7 MolecularWeight: 405.373703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FNO7/c1-12(19(24)27-3)29-20(25)13-4-9-16(17(10-13)26-2)28-11-18(23)22-15-7-5-14(21)6-8-15/h4-10,12H,11H2,1-3H3,(H,22,23)