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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C26H27NO8 MolecularWeight: 481.49448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCCOC3=CC=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCCOC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C26H27NO8/c1-30-20-7-5-19(6-8-20)27-25(28)17-35-23-13-4-18(16-24(23)32-3)26(29)34-15-14-33-22-11-9-21(31-2)10-12-22/h4-13,16H,14-15,17H2,1-3H3,(H,27,28)