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

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 2-(3-chlorophenoxy)ethyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid 2-(3-chlorophenoxy)ethyl ester Formula: C25H24ClNO7 MolecularWeight: 485.91356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCCOC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCCOC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C25H24ClNO7/c1-30-21-9-4-3-8-20(21)27-24(28)16-34-22-11-10-17(14-23(22)31-2)25(29)33-13-12-32-19-7-5-6-18(26)15-19/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,28)