(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C26H25NO8 MolecularWeight: 479.4786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO8/c1-31-20-12-8-7-11-19(20)27-23(28)16-34-21-14-13-18(15-22(21)32-2)25(29)35-24(26(30)33-3)17-9-5-4-6-10-17/h4-15,24H,16H2,1-3H3,(H,27,28)