(2-methoxyphenyl)methyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: (2-methoxyphenyl)methyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: (2-methoxyphenyl)methyl 4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]-3-methoxy-benzoic acid o-anisyl ester Formula: C25H24ClNO7 MolecularWeight: 485.91356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H24ClNO7/c1-30-20-7-5-4-6-17(20)14-34-25(29)16-8-10-22(23(12-16)32-3)33-15-24(28)27-19-13-18(26)9-11-21(19)31-2/h4-13H,14-15H2,1-3H3,(H,27,28)