(3,3-dimethyl-2-oxidanylidene-butyl) 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C23H27NO7/c1-23(2,3)20(25)13-31-22(27)15-6-11-18(19(12-15)29-5)30-14-21(26)24-16-7-9-17(28-4)10-8-16/h6-12H,13-14H2,1-5H3,(H,24,26)