1,3-benzodioxol-5-yl 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: 1,3-benzodioxol-5-yl 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: 1,3-benzodioxol-5-yl 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid 1,3-benzodioxol-5-yl ester Formula: C23H18FNO7 MolecularWeight: 439.389923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)OCO3)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)OCO3)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FNO7/c1-28-20-10-14(23(27)32-17-7-9-19-21(11-17)31-13-30-19)2-8-18(20)29-12-22(26)25-16-5-3-15(24)4-6-16/h2-11H,12-13H2,1H3,(H,25,26)